3-chloranyl-2-(phenylcarbonyl)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC=C2Cl)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC=C2Cl)C(=O)[O-]
InChI
InChI=1S/C14H9ClO3/c15-11-8-4-7-10(14(17)18)12(11)13(16)9-5-2-1-3-6-9/h1-8H,(H,17,18)/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-quinolin-2-ylcarbonylbenzoate
- [(2R)-3-(2-ethanoylphenoxy)-2-oxidanyl-propyl]-ethyl-azanium
- N-[(4-bromophenyl)carbamothioyl]-2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanamide
- (4R)-4-(3-chlorophenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one
- (4R)-2,7,7-trimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one
- (5S)-7-azanyl-5-(3,4-dichlorophenyl)-2,4-bis(oxidanylidene)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile
- 4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]benzoate
- [phenyl(phenylcarbamoyl)amino] ethanoate
- 2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-N-[(4-methoxyphenyl)carbamothioyl]ethanamide
- 2-(2-hydroxyethylamino)-6-phenyl-4-(trifluoromethyl)pyridin-1-ium-3-carbonitrile
