4-[(3-propan-2-ylphenyl)carbamoyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CC(C)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C17H17NO3/c1-11(2)14-4-3-5-15(10-14)18-16(19)12-6-8-13(9-7-12)17(20)21/h3-11H,1-2H3,(H,18,19)(H,20,21)
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
- 5-fluoranyl-N-pyridin-2-yl-4H-indeno[1,2-d][1,3]thiazol-2-amine
- [5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridazin-4-yl]-phenyl-methanol
- 1-methyl-N-pyridin-2-yl-2-sulfanylidene-3H-indole-3-carboxamide
- 5-(4,4-dimethyl-2-sulfanylidene-1H-3,1-benzoxazin-6-yl)-1H-pyrrole-2-carbonitrile
- methyl 3-methyl-2-oxidanyl-2-[(2S)-4-oxidanylidene-2-propyl-2,3-dihydropyridin-1-yl]pentanoate
- (2S)-2-[(E,3R)-2-methyl-1-nitro-3-oxidanyl-oct-1-en-3-yl]cyclohexan-1-one
- (1S,4R)-3-(3,3-dimethoxy-2-methyl-propanoyl)-4,7,7-trimethyl-3-azabicyclo[2.2.1]heptan-2-one
- 8-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- (1S,2'S)-2'-(2-azidoethyl)spiro[3,4-dihydronaphthalene-1,1'-cyclohexane]-2-one
- 2-[3-[1-(1H-imidazol-5-yl)ethyl]-2-methyl-phenyl]-5,5-dimethyl-4H-1,3-oxazole
