4-(2-methylphenyl)carbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C15H12O3/c1-10-4-2-3-5-13(10)14(16)11-6-8-12(9-7-11)15(17)18/h2-9H,1H3,(H,17,18)
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
- bis(butoxycarbonyl)azaniumylideneazanide
- 1-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-methyl-phenyl]cyclohexan-1-ol
- 1-cycloheptylazepan-2-one
- ethyl 4-methanoyl-3-nitro-benzoate
- ethyl 3-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]carbonylamino]-4-[[[3-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]methyl]benzoate
- 4-(4-methyl-1,4-diazepan-1-yl)benzenecarbonitrile
- 2-azanyl-N-(4-methoxyphenyl)-3-oxidanyl-benzamide
- ethyl 4-[[(3-cyanophenyl)amino]methyl]-3-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]carbonylamino]benzoate
- ethyl 2-azanyl-5-chloranyl-3-oxidanyl-benzoate
- chloranyl(triphenyl)phosphanium; rhodium(2+)
