2-(3-nitrophenyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC(CN)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O2/c1-7(6-10)8-3-2-4-9(5-8)11(12)13/h2-5,7H,6,10H2,1H3
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
- 3-[2-(prop-1-ynylamino)ethyl]aniline
- [2-[2-(4-hydroxyphenyl)-1,1-bis(oxidanyl)propyl]-5-oxidanyl-phenyl] dihydrogen phosphate
- N-(8-bromanylquinolin-3-yl)-N-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)ethanamide
- [2-[2-(4-hydroxyphenyl)ethanoyl]-3,5-bis(oxidanyl)phenyl] dihydrogen phosphate
- ethyl N-(3-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate
- [2-[4-(3-hydroxyphenyl)butyl]-3,5-bis(oxidanyl)phenyl]sulfanylphosphonic acid
- N-(8-chloranylquinolin-3-yl)-6-ethyl-pyridine-3-sulfonamide
- N-(1-chloranylisoquinolin-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide
- ethyl N-(1-methyl-3,4-dihydroisoquinolin-6-yl)carbamate
- 4-chloranyl-N-(1-chloranylisoquinolin-6-yl)benzenesulfonamide
