2-benzamido-1-cyclohexyl-4,5-dimethyl-pyrrole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C(=C1C(=O)O)NC(=O)C2=CC=CC=C2)C3CCCCC3)C
Isomeric SMILES
CC1=C(N(C(=C1C(=O)O)NC(=O)C2=CC=CC=C2)C3CCCCC3)C
InChI
InChI=1S/C20H24N2O3/c1-13-14(2)22(16-11-7-4-8-12-16)18(17(13)20(24)25)21-19(23)15-9-5-3-6-10-15/h3,5-6,9-10,16H,4,7-8,11-12H2,1-2H3,(H,21,23)(H,24,25)
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
- 8-methoxy-11-(1-methylpiperidin-4-yl)-5H-[1]benzoxepino[3,4-b]pyridin-11-ol
- N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(2-methoxyphenyl)pyrazole-1-carboxamide
- (E)-3-(furan-2-yl)-1-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]prop-2-en-1-one
- 3-azido-1-(diphenylmethyl)-3-phenyl-azetidine
- (1R)-1-[(3aR,5R,6S,6aS)-2,2-dimethyl-6-phenethylsulfanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
- ethyl 4-ethyl-3-[methyl(pyridin-4-yl)amino]-1-benzothiophene-2-carboxylate
- (6Z)-3-methoxy-6-[6-(pyrrolidin-1-ylmethyl)-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one
- N-[[2-[(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)sulfanyl]phenyl]methyl]ethanamide
- (5S,6S)-6-(diethoxymethyl)-2-octyl-5-oxidanyl-cyclohexene-1-carbaldehyde
- [(3aS,3bS,6S,6aR,7aR)-6-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-3a,3b,6,6a,7,7a-hexahydropentaleno[1,2-d][1,3]dioxol-4-yl]methanol
