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IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1356089-95-6
Synonyms: trans-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-cyclobutanecarboxylic acid, starbld0048788, SCHEMBL17374189, SCHEMBL17374190, SCHEMBL19734569, SCHEMBL19742113
| Molecular Formula: | C13H11NO4 | Molecular Weight: | 245.230 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NGNDDWRROXQJDS-UHFFFAOYSA-N
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IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1821398-88-2
Synonyms: 847416-52-8, cis-3-tert-Butoxycarbonylmethyl-cyclobutanecarboxylic acid, 1506431-11-3, 3-[2-(tert-Butoxy)-2-oxoethyl]cyclobutane-1-carboxylic acid, TRANS-3-(2-TERT-BUTOXY-2-OXO-ETHYL)CYCLOBUTANECARBOXYLIC ACID, (1s,3s)-3-(2-(tert-butoxy)-2-oxoethyl)cyclobutanecarboxylic acid, 3-(2-tert-butoxy-2-oxo-ethyl)cyclobutanecarboxylic acid, MFCD24652652, MFCD28098069, 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]cyclobutane-1-carboxylic acid, (1s,3s)-3-[2-(tert-butoxy)-2-oxoethyl]cyclobutane-1-carboxylic acid, cis, 3-(2-(tert-butoxy)-2-oxoethyl)cyclobutanecarboxylic acid, 3-[2-(tert-Butoxy)-2-oxoethyl]cyclobutanecarboxylic Acid, cis-3-(2-(tert-butoxy)-2-oxoethyl)cyclobutanecarboxylic acid, cis-3-[2-(tert-Butoxy)-2-oxoethyl]cyclobutanecarboxylic Acid, trans-3-(2-(tert-butoxy)-2-oxoethyl)cyclobutanecarboxylic acid, trans-3-[2-(tert-Butoxy)-2-oxoethyl]cyclobutanecarboxylic Acid, cis-3-Carboxy-cyclobutaneacetic acid 1-(1,1-dimethylethyl)-ester, SCHEMBL5006287, SCHEMBL5006289
| Molecular Formula: | C11H18O4 | Molecular Weight: | 214.260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZNUHNXJFVFZURM-UHFFFAOYSA-N
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IUPAC Name: 3-(2-fluorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807937-81-0
Synonyms: 3-(2-fluorophenyl)cyclobutan-1-amine hydrochloride, 1269152-54-6, (1r,3r)-3-(2-fluorophenyl)cyclobutan-1-amine hydrochloride, 3-(2-fluorophenyl)cyclobutan-1-amine;hydrochloride, trans-3-(2-fluorophenyl)cyclobutanamine;hydrochloride, 3-(2-fluorophenyl)cyclobutan-1-amine hydrochloride, trans, AKOS008136424, AKOS026741084, AT31452, CS-0259481, EN300-73477, EN300-196635, TRANS-3-(2-FLUOROPHENYL)CYCLOBUTAN-1-AMINE HCL, Z1259339076
| Molecular Formula: | C10H13ClFN | Molecular Weight: | 201.670 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JEMYNKMYLOANFH-UHFFFAOYSA-N
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IUPAC Name: 3-(2-fluorophenyl)cyclobutan-1-ol | CAS Registry Number: 2287345-16-6
Synonyms: 3-(2-fluorophenyl)cyclobutan-1-ol, 3-(2-Fluorophenyl)cyclobutanol, 1183938-00-2, 1807901-60-5, 3-(2-fluorophenyl)cyclobutan-1-ol, cis, (1r,3r)-3-(2-fluorophenyl)cyclobutan-1-ol,trans, (1s,3s)-3-(2-fluorophenyl)cyclobutan-1-ol, Rel-(1s,3s)-3-(2-fluorophenyl)cyclobutan-1-ol, cis-3-(2-fluorophenyl)cyclobutanol, starbld0014641, MFCD12152568, AKOS010007942, AKOS034812878, AT31451, SY035093, CS-0233067, (1r,3r)-3-(2-fluorophenyl)cyclobutan-1-ol, EN300-130562, EN300-215677, EN300-6733583
| Molecular Formula: | C10H11FO | Molecular Weight: | 166.190 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VHXUJYIIQIRAEB-UHFFFAOYSA-N
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