4-ethyl-N-(3-nitrophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O3/c1-2-11-6-8-12(9-7-11)15(18)16-13-4-3-5-14(10-13)17(19)20/h3-10H,2H2,1H3,(H,16,18)
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
- N-(3-chlorophenyl)hexanamide
- 4-ethyl-N-(2-iodanyl-4-methyl-phenyl)benzamide
- N-(4-methoxyphenyl)hexanamide
- 4-ethyl-N-naphthalen-1-yl-benzamide
- N-(4-bromophenyl)hexanamide
- cyclopentyl(morpholin-4-yl)methanone
- N-(2,5-dimethoxyphenyl)hexanamide
- N-(3-nitrophenyl)hexanamide
- N-(2-iodanyl-4-methyl-phenyl)hexanamide
- N-naphthalen-1-ylhexanamide
