N-[(2-nitrophenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCNCC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O2/c1-2-10-7-8-5-3-4-6-9(8)11(12)13/h3-6,10H,2,7H2,1H3
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
- (1-oxidanylidene-1-phenyl-propan-2-yl) (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate
- N-[(4-fluorophenyl)methyl]ethanamine hydrochloride
- N-[(4-phenylphenyl)methyl]ethanamine hydrochloride
- N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]ethanamine
- N-ethyl-3-(4-nitrophenyl)propan-1-amine
- 2-(4-bromophenyl)ethyl methanesulfonate
- 4-(2-bromoethyl)benzenesulfonamide
- tert-butyl N-[3-(4-nitrophenyl)propyl]carbamate
- 3-(4-nitrophenyl)propan-1-amine
- 2-azanyl-N-ethyl-N-(2-pyridin-4-ylethyl)ethanamide
