N-[1-[methyl(nitro)amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=O)C1=CC=CC=C1)N(C)[N+](=O)[O-]
Isomeric SMILES
CC(NC(=O)C1=CC=CC=C1)N(C)[N+](=O)[O-]
InChI
InChI=1S/C10H13N3O3/c1-8(12(2)13(15)16)11-10(14)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,14)
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
- 3-pyridin-2-ylisoquinolin-1-amine hydrochloride
- 5-chloranyl-3-pyridin-2-yl-isoquinolin-1-amine hydrochloride
- 5-chloranyl-3-pyridin-2-yl-isoquinolin-1-amine
- 6-chloranyl-3-pyridin-2-yl-isoquinolin-1-amine hydrochloride
- 6-chloranyl-3-pyridin-2-yl-isoquinolin-1-amine
- 1-phenyl-3-pyridin-2-yl-isoquinoline
- 1-chloranyl-3-(6-methylpyridin-2-yl)isoquinoline hydrochloride
- 1-chloranyl-3-(6-methylpyridin-2-yl)isoquinoline
- 2-chloranyl-1,10-phenanthroline hydrochloride
- 2-chloranyl-1,10-phenanthroline
