2-[oxidanyl(phenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2C(=O)N)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2C(=O)N)O
InChI
InChI=1S/C14H13NO2/c15-14(17)12-9-5-4-8-11(12)13(16)10-6-2-1-3-7-10/h1-9,13,16H,(H2,15,17)
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-(4-ethanoyl-8-oxidanyl-tridec-12-enyl)benzoic acid
- N-tert-butyl-2-[3,3-dimethyl-1-(2-methylphenyl)-2-oxidanylidene-butyl]benzamide
- methyl 4-(4-ethanoyl-8-oxidanyl-tridecyl)benzoate
- 1-chloranyl-5,5-dimethyl-nonan-4-one
- N-tert-butyl-2-chloranyl-6-(phenylmethyl)benzamide
- 1-chloranylnon-8-en-4-yl ethanoate
- N-tert-butyl-2-[(3,4-dichlorophenyl)methyl]benzamide
- 4-(4-ethanoyl-8-oxidanyl-9-propoxy-nonyl)benzoic acid
- 3-tert-butyl-6-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
- 3-tert-butyl-4-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline
