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IUPAC Name: 1-methyl-4-(6-methylhepta-2,5-dien-2-yl)cyclohexene | CAS Registry Number: 25532-79-0
Synonyms: Cyclohexene, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl-, alpha-Bisabolene, alpha1-Bisabolene, 1,8,12-Bisabolatriene, AGN-PC-00LPAQ, UNII-SUQ209P6FX, AC1L3BW5, CTK0J3987, 17627-44-0, EINECS 241-610-9, AG-E-78389, 6-Methyl-2-(4-methylcyclohex-3-enyl)hept-2,5-diene, Cyclohexene, 4-(1,5-dimethyl-1,4-hexadien-1-yl)-1-methyl-, Cyclohexene, 4-[(1E)-1,5-dimethyl-1,4-hexadienyl]-1-methyl-
Molecular Formula: | C15H24 | Molecular Weight: | 204.351060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YHBUQBJHSRGZNF-UHFFFAOYSA-N
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IUPAC Name: [5-(5-phosphonothiophen-2-yl)thiophen-2-yl]phosphonic acid | CAS Registry Number: 185850-70-8
Synonyms: MFCD29065972, alpha-Bithiophene-2,2'-bisphosphonic acid, 2,2'-Bithiophene-5,5'-diylbisphosphonic acid
Molecular Formula: | C8H8O6P2S2 | Molecular Weight: | 326.214 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: MGKFBYKEIVMNJQ-UHFFFAOYSA-N
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IUPAC Name: (5-thiophen-2-ylthiophen-2-yl)phosphonic acid | CAS Registry Number: 1094454-33-7
Synonyms: alpha-Bithiophene-2-phosphonic acid, MFCD29065959, 2,2'-Bithiophene-5-ylphosphonic acid
Molecular Formula: | C8H7O3PS2 | Molecular Weight: | 246.235 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DMMFIUKNWCUYCI-UHFFFAOYSA-N
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IUPAC Name: (6aR,6bS,8aR,12aR)-3-hydroxy-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 471-66-9
Molecular Formula: | C30H48O3 | Molecular Weight: | 456.700320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BZXULBWGROURAF-SLLOXPBESA-N
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IUPAC Name: 2-bromo-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 141109-25-3
Synonyms: alpha-Bromo-2-chlorophenylacetic acid, 2-bromo-2-(2-chlorophenyl)acetic Acid, 29270-30-2, a-Bromo 2-chlorophenylacetic acid, SBB063226, alpha-Bromo-2-chlorophenyl acetic acid, 2-Bromo-2-(2'-chlorophenyl) acetic acid, 2-Bromo-2-(2 -chlorophenyl) acetic acid, AC1MCNTY, PubChem22144, PubChem23671, AGN-PC-00CKSH, ACMC-209h7y, KSC495M9N, Jsp002436, bromo(2-chlorophenyl)acetic acid, CTK3J5696, a-bromo-2-chlorophenylacetic acid, MolPort-001-759-826, (2-Chlorophenyl)bromoacetic acid;
Molecular Formula: | C8H6BrClO2 | Molecular Weight: | 249.489040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XHAPROULWZYBGA-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-bromo-2-naphthalen-1-ylacetate | CAS Registry Number: 96155-82-7
Synonyms: AGN-PC-00MKQT, CTK5H8598, AG-H-94949, ethyl 2-bromo-2-naphthalen-1-ylacetate, ALPHA-BROMO-1-NAPHTHALENEACETIC ACID ETHYL ESTER
Molecular Formula: | C14H13BrO2 | Molecular Weight: | 293.155820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KDAKWXQNGGIRDK-UHFFFAOYSA-N
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