4-(cyclobutylcarbonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)NC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1CC(C1)C(=O)NC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C12H13NO3/c14-11(8-2-1-3-8)13-10-6-4-9(5-7-10)12(15)16/h4-8H,1-3H2,(H,13,14)(H,15,16)/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
- 2-methoxyethyl (4R,4aS)-4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxidanylidene-3,4,4a,6-tetrahydroquinoline-3-carboxylate
- 3-[4-(diethylamino)phenyl]-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazole-5-thione
- 4-chloranyl-N-[(1S)-2-(4-fluorophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]benzamide
- 5-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole
- 5-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-ium-4-amine
- 1-phenylpyrazolo[3,4-d]pyrimidin-5-ium-4,5-diamine
- 2-methoxyethyl (4S,4aS,7R)-4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate
- (5Z)-2-(2,4-dichlorophenyl)-5-(thiophen-2-ylmethylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-methoxyethyl (4S,4aR)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate
- N-[(thiophen-2-ylcarbonylamino)carbamothioyl]-1,3-benzodioxole-5-carboxamide
