(2S)-2-(5-methoxy-3H-inden-1-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CCC2=C1C=CC(=C2)OC)C(=O)O
Isomeric SMILES
CC[C@@H](C1=CCC2=C1C=CC(=C2)OC)C(=O)O
InChI
InChI=1S/C14H16O3/c1-3-11(14(15)16)13-6-4-9-8-10(17-2)5-7-12(9)13/h5-8,11H,3-4H2,1-2H3,(H,15,16)/t11-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-[(7-methoxyquinolin-8-yl)sulfonylamino]cyclohexyl]-2-(thian-4-yloxy)pyridine-3-carboxamide
- (E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-3-[2-(trifluoromethyl)phenyl]prop-2-enamide
- N-[2-(4-methoxyphenyl)propan-2-yl]-3-[[4-(1-methylpiperidin-4-yl)oxyphenyl]carbonylamino]-2H-thieno[2,3-c]pyrazole-5-carboxamide
- (2S,3S)-3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-methyl-2-[2-[methyl(oxidanyl)amino]ethyl]-2,3,4,9-tetrahydrocarbazol-1-ol
- 1-[(3aS,6R,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]-3-hexyl-thiourea; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[1-(cyclohexen-1-ylmethyl)piperidin-4-yl]-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-4-pentyl-benzamide
- 1-[(3aS,6R,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]-3-hexyl-thiourea
- (9Z,11E,15E)-octadeca-9,11,15-trienoic acid; (9Z,13E,15Z)-octadeca-9,13,15-trienoic acid
- 3-[[2-[10-(phenylmethyl)acridin-9-ylidene]-1,3-dithian-5-yl]oxy]propane-1-sulfonic acid
- N-[1-butyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-ethanoyl-2-oxidanylidene-1,8-naphthyridin-4-yl]ethanamide
