1-(cyclobutylmethyl)-4-prop-2-enoxy-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC2=C1C=C(N2CC3CCC3)C(=O)O
Isomeric SMILES
C=CCOC1=CC=CC2=C1C=C(N2CC3CCC3)C(=O)O
InChI
InChI=1S/C17H19NO3/c1-2-9-21-16-8-4-7-14-13(16)10-15(17(19)20)18(14)11-12-5-3-6-12/h2,4,7-8,10,12H,1,3,5-6,9,11H2,(H,19,20)
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
- 3-[(4-fluorophenyl)methyl]-N-(pyridin-3-ylmethyl)-1,2,4-thiadiazol-5-amine
- 4-[(2-fluorophenyl)methoxy]-1-[(3-fluorophenyl)methyl]indole-2-carboxylate
- 4-[(2-fluorophenyl)methoxy]-1-[(3-fluorophenyl)methyl]indole-2-carboxylic acid
- 3-cyclohexyl-4-(3,4-dichlorophenyl)-1H-1,2,4-triazole-5-thione
- 5-[(3,5-dimethoxyphenyl)carbonylamino]-2-(dimethylamino)-N,N-diethyl-benzamide
- 3,5-dimethoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
- ethyl 2-[3-(4-nitrophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoate
- (3R)-3-(1,7-diethylindol-3-yl)-3-(3-phenoxyphenyl)propanoate
- dimethyl-[2-[[(3R)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanoyl]amino]ethyl]azanium
- 1-[[3,4-bis(fluoranyl)phenyl]methyl]-N-cyclopropyl-4-prop-2-enoxy-indole-2-carboxamide
