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2-[5-cyclohexyloxy-2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethanoic acid
2-[5-cyclohexyloxy-2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4CCCCC4)CC(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4CCCCC4)CC(=O)O)OC
InChI
InChI=1S/C24H27NO5/c1-28-21-11-8-15(12-22(21)29-2)24-19(14-23(26)27)18-13-17(9-10-20(18)25-24)30-16-6-4-3-5-7-16/h8-13,16,25H,3-7,14H2,1-2H3,(H,26,27)
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
- 2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide
- methyl 1-(4,5-dimethoxy-2-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- 1-(2-methoxy-4,6-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- 1-[(5-chloranyl-2-methoxy-phenyl)-(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxylic acid
- 3,4-dihydro-1H-isoquinolin-2-yl-[2-[[5-(furan-2-yl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]methanone
- ethyl 2-azanyl-3-(2-chlorophenyl)propanoate
- 2-[[4-(2-methoxyphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide
- 2-[[4-(5-chloranyl-2-methyl-phenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-dimethylaminoethyl)-N-(phenylmethyl)-1,3-thiazole-4-carboxamide
- 4-[7-butan-2-yl-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(1-benzothiophen-2-yl)-1H-indol-3-yl]butan-1-amine
