2-propanoylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=C1C(=O)N
Isomeric SMILES
CCC(=O)C1=CC=CC=C1C(=O)N
InChI
InChI=1S/C10H11NO2/c1-2-9(12)7-5-3-4-6-8(7)10(11)13/h3-6H,2H2,1H3,(H2,11,13)
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-(2,2-dimethyl-1-oxidanyl-propyl)-N-(2-sulfanylethyl)benzamide
- 4-(3,3-dimethyl-2-oxidanyl-butan-2-yl)benzoic acid
- 2-[2-(2-methylbutan-2-yl)-1,3-dioxolan-2-yl]benzamide
- 4-(2,2-dimethylbutanoyl)benzamide
- ethyl 4-[[4-(2,2-dimethylpropanoyl)phenyl]carbonyl-ethanoyl-amino]benzoate
- [4-[[4-(2,2-dimethylpropanoyl)phenyl]carbonylamino]phenyl]phosphonic acid
- 4-(1-methylcyclopropyl)carbonylbenzoyl chloride
- ethyl 4-[[4-(2,2-dimethylpropanoyl)phenyl]carbonylamino]benzoate
- N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-(2,2-dimethylpropanoyl)benzamide
- 4-(2,2-dimethylpropanoyl)-N-(phenylmethyl)benzamide
