2-[3-(cycloheptylmethylcarbamoyl)-4-methyl-phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2=CC=CC=C2C(=O)O)C(=O)NCC3CCCCCC3
Isomeric SMILES
CC1=C(C=C(C=C1)C2=CC=CC=C2C(=O)O)C(=O)NCC3CCCCCC3
InChI
InChI=1S/C23H27NO3/c1-16-12-13-18(19-10-6-7-11-20(19)23(26)27)14-21(16)22(25)24-15-17-8-4-2-3-5-9-17/h6-7,10-14,17H,2-5,8-9,15H2,1H3,(H,24,25)(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
- N-butyl-5-[(4-fluorophenyl)methyl]-4-oxidanyl-3-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
- 2,2,6-trimethyl-4-(phenylmethyl)-8-piperazin-1-yl-1,4-benzoxazin-3-one
- 1-ethyl-6-(2-fluorophenyl)-4-(5-methylpyridin-3-yl)pyrazolo[3,4-b]pyridine-5-carbaldehyde
- 2-fluoranyl-4-[3-(2,4,6-trimethylphenyl)-1,2-oxazol-5-yl]benzenesulfonamide
- [7-(2-chloranylpyridin-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-(6-methoxypyridin-2-yl)methanone
- N-[3-(2-methylimidazol-1-yl)propyl]-2-phenyl-1,3-benzoxazole-4-carboxamide
- 6-(2-chloranyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
- 2-[6-chloranyl-5-methoxy-2-methyl-1-[(5-oxidanylthiophen-3-yl)methyl]indol-3-yl]ethanoic acid
- (2E)-5-(2-azanylethyl)-2-(1,2-dihydroindazol-3-ylidene)-7,7-dimethyl-pyrrolo[2,3-f]benzimidazol-6-one
- chloranylruthenium(1+); cyclooctane; 1,2,3,4-tetramethylcyclopentane
