3-benzamido-4-methyl-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC=CC=C2
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H13NO3/c1-10-7-8-12(15(18)19)9-13(10)16-14(17)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17)(H,18,19)/p-1
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-oxidanylbicyclo[3.3.1]nonane-1-carboxylate
- 2-bromanyl-4-nitro-6-[(4-pyrrolidin-1-ylphenyl)iminomethyl]phenolate
- N2,N4-bis[(Z)-(4-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide
- 2,2,2-tris(chloranyl)-N-dipyrrolidin-1-ylphosphinothioyl-1-pyrrolidin-1-ium-1-ylidene-ethanamine
- (1S)-3-(4-chlorophenyl)-7-methyl-N,5-diphenyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]oxazaphosphinin-1-amine
- 2-[(4S,6S)-4,6-bis(methoxycarbonyl)-1,1,3,3-tetrakis(oxidanylidene)-5-phenyl-1,3-dithian-2-yl]ethyl-dimethyl-azanium
- dimethyl (4S,6S)-2-(2-dimethylaminoethyl)-1,1,3,3-tetrakis(oxidanylidene)-5-phenyl-1,3-dithiane-4,6-dicarboxylate
- 2-(4-hydroxyphenyl)-6-nitro-4-oxidanylidene-chromen-3-olate
- (1R)-N-(3-chloranyl-4-methyl-phenyl)-3-(4-chlorophenyl)-7-methyl-5-phenyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]oxazaphosphinin-1-amine
- [(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl] 2-chloranylethanoate
