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CHEMICAL products beginning with : 1
48801 to 48850 of 344798 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 [977] 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Benzenediol, 2-hexyl-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-hexyl-5-methylbenzene-1,3-diol | CAS Registry Number: 41395-27-1
Synonyms: AGN-PC-00B3GK, CHEMBL496836, CTK1C8996

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPKLONXIXRADCG-UHFFFAOYSA-N

41395-27-1
1,3-Benzenediol, 2-mercapto- (2 suppliers)
Compound Structure IUPAC Name: 2-sulfanylbenzene-1,3-diol | CAS Registry Number: 2103-60-8
Synonyms: SureCN1358980, CTK0I9813

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LAXFTJSQHNKERQ-UHFFFAOYSA-N

2103-60-8
1,3-Benzenediol, 2-methyl-, diacetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2-methylbenzene-1,3-diol | CAS Registry Number: 35236-42-1
Synonyms: CTK1B7097

Molecular Formula: C11H16O6Molecular Weight: 244.241140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TUEVYPVSYBHKQU-UHFFFAOYSA-N

35236-42-1
1,3-Benzenediol, 2-methyl-, dibenzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2-methylbenzene-1,3-diol | CAS Registry Number: 90422-08-5
Synonyms: ACMC-20lsvw, SureCN2679685, CTK3G6868

Molecular Formula: C21H20O6Molecular Weight: 368.379900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MJWSAXNYEHOEHE-UHFFFAOYSA-N

90422-08-5
1,3-Benzenediol, 2-methyl-4-(1H-1,2,4-triazol-3-ylazo)- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-5-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 87147-65-7
Synonyms: CTK2I2783

Molecular Formula: C9H9N5O2Molecular Weight: 219.200060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BUPSAOWYOAIVKI-UHFFFAOYSA-N

87147-65-7
1,3-Benzenediol, 2-methyl-4-(2-thiazolylazo)- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2-methyl-4-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 59652-72-1
Synonyms: CTK1E6893

Molecular Formula: C10H9N3O2SMolecular Weight: 235.262360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OBFRCCBMJSGBDG-UHFFFAOYSA-N

59652-72-1
1,3-Benzenediol, 2-methyl-4-[(4-methyl-2-thiazolyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2-methyl-4-[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 75757-69-6
Synonyms: CTK2G0894

Molecular Formula: C11H11N3O2SMolecular Weight: 249.288940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: STUQKQXWBKYNLW-UHFFFAOYSA-N

75757-69-6
1,3-Benzenediol, 2-methyl-4-[(4-nitrophenyl)azo]-, (E)- (1 supplier)139117-26-3
1,3-Benzenediol, 2-methyl-5-(1-methylethyl)-, monoacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-methyl-5-propan-2-ylbenzene-1,3-diol | CAS Registry Number: 113105-43-4
Synonyms: ACMC-20mhgz, CTK0D0455

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FDBZNWCMTFQRCA-UHFFFAOYSA-N

113105-43-4
1,3-Benzenediol, 2-methyl-5-nonyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-nonylbenzene-1,3-diol | CAS Registry Number: 61621-57-6
Synonyms: SureCN7521502, AGN-PC-00OW17, CTK2D6129

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HJLYSGZQHZHDGY-UHFFFAOYSA-N

61621-57-6
1,3-Benzenediol, 2-methyl-5-nonyl-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-methyl-5-nonylbenzene-1,3-diol | CAS Registry Number: 61621-58-7
Synonyms: CTK2D6128

Molecular Formula: C20H34O6Molecular Weight: 370.480360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SVYPXVKDOZFHBT-UHFFFAOYSA-N

61621-58-7
1,3-Benzenediol, 2-nitro-, lead(2+) salt (1:1) (1 supplier)108582-37-2
1,3-Benzenediol, 2-nitro-, sodium salt (1 supplier)59361-24-9
1,3-Benzenediol, 2-nitroso- (1 supplier)
Compound Structure IUPAC Name: 2-nitrosobenzene-1,3-diol | CAS Registry Number: 66266-79-3
Synonyms: CTK1J4993, AGN-PC-004762

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBIXSHPPIPNDLW-UHFFFAOYSA-N

66266-79-3
1,3-Benzenediol, 2-nonyl- (1 supplier)
Compound Structure IUPAC Name: 2-nonylbenzene-1,3-diol | CAS Registry Number: 63264-82-4
Synonyms: 1,3-Benzenediol, nonyl-, SureCN876099, AGN-PC-003BOA, CTK1I7597

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEIHCSFJLQYKGJ-UHFFFAOYSA-N

63264-82-4
1,3-Benzenediol, 2-pentyl- (1 supplier)
Compound Structure IUPAC Name: 2-pentylbenzene-1,3-diol | CAS Registry Number: 13331-21-0
Synonyms: SureCN70007, AGN-PC-003BO7, CTK0C0415

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNMJZXNLJQLBPC-UHFFFAOYSA-N

13331-21-0
1,3-Benzenediol, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris- (7 suppliers)
Compound Structure IUPAC Name: 4-[4,6-bis(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 2125-23-7
Synonyms: SureCN547889, AGN-PC-00OPD9, CTK0J7806, 4-[4,6-bis(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one

Molecular Formula: C21H15N3O6Molecular Weight: 405.360300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HPZAKJALQXZKDF-UHFFFAOYSA-N

2125-23-7
1,3-Benzenediol, 4,4',4''-[1,3,5-benzenetriyltris(1-methylethylidene)]tris- (1 supplier)400821-92-3
1,3-Benzenediol, 4,4'-(1-methylpropylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(2,4-dihydroxyphenyl)butan-2-yl]benzene-1,3-diol | CAS Registry Number: 144425-90-1
Synonyms: ACMC-20n3z3, CTK0B3153

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OGTNCEBHEZGNNL-UHFFFAOYSA-N

144425-90-1
1,3-BENZENEDIOL, 4,4'-(2-THIENYLMETHYLENE)BIS[2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,4-dihydroxy-3-methylphenyl)-thiophen-2-ylmethyl]-2-methylbenzene-1,3-diol | CAS Registry Number: 178810-20-3
Synonyms: CTK0A6851, 1,3-Benzenediol, 4,4'-(2-thienylmethylene)bis[2-methyl-

Molecular Formula: C19H18O4SMolecular Weight: 342.408820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BRQOLSNNEBQOOW-UHFFFAOYSA-N

178810-20-3
1,3-Benzenediol, 4,4'-(3-aminopropylidene)bis[6-ethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[3-amino-1-(5-ethyl-2,4-dihydroxyphenyl)propyl]-6-ethylbenzene-1,3-diol | CAS Registry Number: 143804-31-3
Synonyms: ACMC-20n38c, CTK0B3985

Molecular Formula: C19H25NO4Molecular Weight: 331.406100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: AMDBLTWJBXJPHC-UHFFFAOYSA-N

143804-31-3
1,3-Benzenediol, 4,4'-(6-phenyl-1,3,5-triazine-2,4 (0 suppliers)2125-25-9
1,3-BENZENEDIOL, 4,4'-(SULFINYLDICARBONOTHIOYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-[[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-sulfanylmethyl]sulfinyl-sulfanylmethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 344567-18-6
Synonyms: CTK1B7681, 1,3-Benzenediol, 4,4'-(sulfinyldicarbonothioyl)bis-

Molecular Formula: C14H10O5S3Molecular Weight: 354.421200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BZRDYUQPHWSMLO-UHFFFAOYSA-N

344567-18-6
1,3-Benzenediol, 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis- (1 supplier)86225-77-6
1,3-Benzenediol, 4,4'-[1,3-phenylenebis(azo)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-[[3-[2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 113694-99-8
Synonyms: ACMC-20mitf, CTK0C8913

Molecular Formula: C18H14N4O4Molecular Weight: 350.328160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LQTBAQLXMKUFMG-UHFFFAOYSA-N

113694-99-8
1,3-Benzenediol, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis- (1 supplier)86225-74-3
1,3-Benzenediol, 4,4'-[1,4-phenylenebis(nitriloethylidyne)]bis- (1 supplier)918797-56-5
1,3-Benzenediol, 4,4'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis- (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-[4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1440-00-2
Synonyms: SureCN4411824, CTK0E9822

Molecular Formula: C22H17N3O5Molecular Weight: 403.387480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UNORFTIWJUIARW-UHFFFAOYSA-N

1440-00-2
1,3-Benzenediol, 4,4'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-[4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methylsulfanyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 195873-13-3

Molecular Formula: C16H13N3O4SMolecular Weight: 343.357 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XSQCKRNXWDVFBW-UHFFFAOYSA-N

195873-13-3
1,3-BENZENEDIOL, 4,4'-HEXYLIDENEBIS[2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(2,4-dihydroxy-3-methylphenyl)hexyl]-2-methylbenzene-1,3-diol | CAS Registry Number: 649721-00-6
Synonyms: CTK2A1187, 1,3-Benzenediol, 4,4'-hexylidenebis[2-methyl-

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZTIPQFWJOBBUJV-UHFFFAOYSA-N

649721-00-6
1,3-benzenediol, 4,4'-methylenebis[2-methyl-6-nitro-, 3,3'-dibenzoate (en) (0 suppliers)
Compound Structure IUPAC Name: [6-[(2-benzoyloxy-4-hydroxy-3-methyl-5-nitrophenyl)methyl]-3-hydroxy-2-methyl-4-nitrophenyl] benzoate | CAS Registry Number: 681459-35-8
Synonyms: AC1MCNPZ, ZINC4264721, AKOS004903426, [6-[(2-benzoyloxy-4-hydroxy-3-methyl-5-nitrophenyl)methyl]-3-hydroxy-2-methyl-4-nitrophenyl] benzoate

Molecular Formula: C29H22N2O10Molecular Weight: 558.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZFKCZNOPHSCZDT-UHFFFAOYSA-N

681459-35-8
1,3-Benzenediol, 4,5-dichloro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4,5-dichloro-2-methylbenzene-1,3-diol | CAS Registry Number: 104752-51-4
Synonyms: ACMC-20m7kd, CTK0G6054

Molecular Formula: C7H6Cl2O2Molecular Weight: 193.027340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JDDBEGQJCQQHNB-UHFFFAOYSA-N

104752-51-4
1,3-BENZENEDIOL, 4,5-DIMETHOXY-2-(5-PHENYL-1H-PYRAZOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-3,4-dimethoxy-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 929207-32-9
Synonyms: CTK3F6992, 1,3-Benzenediol, 4,5-dimethoxy-2-(5-phenyl-1H-pyrazol-3-yl)-

Molecular Formula: C17H16N2O4Molecular Weight: 312.319940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SBXUAXJEBNFBFI-UHFFFAOYSA-N

929207-32-9
1,3-Benzenediol, 4,6-bis([2,2'-bithiophen]-5-yl)-, diacetate (1 supplier)854538-44-6
1,3-Benzenediol, 4,6-bis([2,2'-bithiophen]-5-yl)-, diacetate, homopolymer (1 supplier)854538-49-1
1,3-Benzenediol, 4,6-bis(3-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 4,6-bis(3-methylbut-2-enyl)benzene-1,3-diol | CAS Registry Number: 62566-43-2
Synonyms: CTK2B7209

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJYGFKWMYDFUQT-UHFFFAOYSA-N

62566-43-2
1,3-Benzenediol, 4,6-bis(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 4,6-bis(benzenesulfonyl)benzene-1,3-diol | CAS Registry Number: 61945-90-2
Synonyms: CTK2C9932

Molecular Formula: C18H14O6S2Molecular Weight: 390.430160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QBEGALVOHTVCQO-UHFFFAOYSA-N

61945-90-2
1,3-BENZENEDIOL, 4,6-BIS[(2,2-DIMETHYLPROPYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4,6-bis(2,2-dimethylpropylamino)benzene-1,3-diol | CAS Registry Number: 649767-95-3
Synonyms: 1,3-Benzenediol, 4,6-bis[(2,2-dimethylpropyl)amino]-, AGN-PC-00DAX7, CTK2A0822

Molecular Formula: C16H28N2O2Molecular Weight: 280.405720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AYFVSFVOCPBWFP-UHFFFAOYSA-N

649767-95-3
1,3-Benzenediol, 4,6-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4,6-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]benzene-1,3-diol | CAS Registry Number: 147565-68-2
Synonyms: ACMC-20n57p, SureCN217361, CTK0E9064

Molecular Formula: C24H26O4Molecular Weight: 378.460840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QVXKUJXRPGXCQJ-UHFFFAOYSA-N

147565-68-2
1,3-Benzenediol, 4,6-bis[(4-hydroxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4,6-bis[(4-hydroxyphenyl)methyl]benzene-1,3-diol | CAS Registry Number: 151319-83-4
Synonyms: ACMC-20n66g, SureCN217308, CTK0E8371

Molecular Formula: C20H18O4Molecular Weight: 322.354520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KXNGHSFCHPSAOV-UHFFFAOYSA-N

151319-83-4
1,3-Benzenediol, 4,6-bis[(4-methoxyphenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-[(4-methoxyphenyl)diazenyl]-6-[(4-methoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 15310-71-1
Synonyms: CTK0B1231

Molecular Formula: C20H18N4O4Molecular Weight: 378.381320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JGLOBWLBZHWLAN-UHFFFAOYSA-N

15310-71-1
1,3-BENZENEDIOL, 4,6-BIS[[[4-(1,1-DIMETHYLETHYL)PHENYL]METHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4,6-bis[(4-tert-butylphenyl)methylamino]benzene-1,3-diol | CAS Registry Number: 649767-97-5
Synonyms: CTK2A0821, 1,3-Benzenediol, 4,6-bis[[[4-(1,1-dimethylethyl)phenyl]methyl]amino]-

Molecular Formula: C28H36N2O2Molecular Weight: 432.597640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BBCSCECODRCCBK-UHFFFAOYSA-N

649767-97-5
1,3-BENZENEDIOL, 4,6-BIS[3-(PHENYLMETHOXY)-1-PROPYN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 4,6-bis(3-phenylmethoxyprop-1-ynyl)benzene-1,3-diol | CAS Registry Number: 925900-79-4
Synonyms: CTK3F7996, 1,3-Benzenediol, 4,6-bis[3-(phenylmethoxy)-1-propyn-1-yl]-

Molecular Formula: C26H22O4Molecular Weight: 398.450480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRRWUOWAGYTXJQ-UHFFFAOYSA-N

925900-79-4
1,3-Benzenediol, 4,6-dibromo-2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4,6-dibromo-2,5-dimethylbenzene-1,3-diol | CAS Registry Number: 61621-48-5
Synonyms: CTK2D6138

Molecular Formula: C8H8Br2O2Molecular Weight: 295.955920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPLYOLXJAHFNCX-UHFFFAOYSA-N

61621-48-5
1,3-Benzenediol, 4,6-dibromo-2-methyl-5-nonyl- (1 supplier)
Compound Structure IUPAC Name: 4,6-dibromo-2-methyl-5-nonylbenzene-1,3-diol | CAS Registry Number: 61621-56-5
Synonyms: CTK2D6130

Molecular Formula: C16H24Br2O2Molecular Weight: 408.168560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDUVTULXWOOMEO-UHFFFAOYSA-N

61621-56-5
1,3-Benzenediol, 4,6-diiodo-, diacetate (1 supplier)854538-41-3
1,3-Benzenediol, 4,6-diiodo-5-methoxy-, 1-(4-methylbenzenesulfonate) (2 suppliers)918140-66-6
1,3-Benzenediol, 4,6-diiodo-5-methoxy-,1,3-bis(4-methylbenzenesulfonate) (2 suppliers)918140-64-4
1,3-Benzenediol, 4,6-dimethoxy-2-(8,11,14-pentadecatrienyl)-, (Z,Z)- (1 supplier)183957-14-4
1,3-Benzenediol, 4-(1,2,3,6-tetrahydro-2,2,6,6-tetramethyl-4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)benzene-1,3-diol | CAS Registry Number: 90747-13-0
Synonyms: ACMC-20ltep, AC1ME4TX, Oprea1_428139, CTK3G6140, 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)benzene-1,3-diol, MCULE-6735877205, AE-562/43462193, 4-(2,2,6,6-tetramethyl-1,2,3,6-tetrahydro-4-pyridinyl)-1,3-benzenediol

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GJGRQYCLYDELMN-UHFFFAOYSA-N

90747-13-0
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