4-oxidanyl-2-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)O)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC(=C2)O)C(=O)N
InChI
InChI=1S/C13H11NO2/c14-13(16)11-7-6-10(15)8-12(11)9-4-2-1-3-5-9/h1-8,15H,(H2,14,16)
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
- (diphenylmethylidene)titanium(2+)
- 2-fluoranyl-4-methoxy-3-phenyl-benzamide
- cyclopenta-1,3-diene; 2,7-dimethyl-1,9-dihydrofluoren-1-ide; propan-2-ylidenetitanium(2+); dichloride
- 3,4,5-tris(chloranyl)-2-phenoxy-benzenesulfonic acid
- bis(4-phenylphenyl)methylidenetitanium(2+); cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; dichloride
- 2,2-bis(chloranyl)-2-phenoxy-ethanamide
- 2-chloranyl-2-(3-methoxyphenoxy)ethanamide
- bis(4-phenylphenyl)methylidenetitanium(2+)
- cyclopenta-1,3-diene; (2-methylphenyl)methylidenezirconium(2+); dichloride
- cyclopenta-1,3-diene; 2,7-ditert-butyl-1,9-dihydrofluoren-1-ide; (diphenylmethylidene)titanium(2+); dichloride
