4-methyl-2-(phenylcarbamoyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)[O-])C(=O)NC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)[O-])C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C15H13NO3/c1-10-7-8-12(15(18)19)13(9-10)14(17)16-11-5-3-2-4-6-11/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
- 4-methyl-2-(phenylcarbamoyl)benzoic acid
- [4-(hydroxymethyl)phenyl] 4-methoxybenzoate
- 4-(4-chlorophenyl)-2-phenyl-N-[6-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-1,3-oxazole-5-carboxamide
- N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]-4-phenyl-benzamide
- (phenylmethyl) 4-[[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]carbamoyl]piperidine-1-carboxylate
- 4-cyclohexyl-N-[6-(dimethylaminomethyl)-7,8-dihydronaphthalen-2-yl]benzamide
- 6-(pyrrolidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-amine
- [4-(2,4-dichlorophenyl)phenyl]carbamoyl-dimethyl-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)azanium
- (3E)-3-indol-2-ylidene-1,2,4-oxadiazole
- ethyl ethanoate; ethyl octanoate; methanol
