2-(3-nitrophenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(CN)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O2/c1-2-8(7-11)9-4-3-5-10(6-9)12(13)14/h3-6,8H,2,7,11H2,1H3
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
- 4-chloranyl-N-(1-oxidanylidene-2H-isoquinolin-6-yl)benzenesulfonamide
- ethyl N-(1-chloranylisoquinolin-6-yl)carbamate
- N-isoquinolin-6-yl-4-methyl-benzenesulfonamide
- tert-butyl N-[2-(3-nitrophenyl)propyl]carbamate
- N-(6-chloranyl-8-cyano-quinolin-3-yl)pyridine-2-sulfonamide
- N-(5-bromanylquinolin-2-yl)-4-cyano-benzenesulfonamide
- (E)-3-(2-bromanyl-6-nitro-phenyl)prop-2-enenitrile
- O1-ethyl O3-methyl 2-ethyl-2-[(3-nitrophenyl)methyl]propanedioate
- 4-cyano-N-(8-cyanoquinolin-3-yl)benzenesulfonamide
- N-[2-(3-nitrophenyl)ethyl]prop-1-yn-1-amine
