2-(3-nitrophenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CCN
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CCN
InChI
InChI=1S/C8H10N2O2/c9-5-4-7-2-1-3-8(6-7)10(11)12/h1-3,6H,4-5,9H2
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-[2-(4-nitrophenyl)ethyl]-2-phenyl-ethanamide
- 2-(3-nitrophenyl)-N-phenethyl-ethanamide
- (4-chlorophenyl)-(3,4-dihydroisoquinolin-1-yl)methanone
- 2-methylprop-1-enylcyclopropane
- 1,1-dimethyl-2-prop-1-en-2-yl-cyclopropane
- 4-methoxybicyclo[2.2.1]heptane
- 1,2-dimethoxyoctane
- 6-(2-chloranylethynyl)-2,6-dimethyl-cyclohex-2-en-1-one
- 2,6-dimethyl-6-(2-phenylethynyl)cyclohex-2-en-1-one
- 6-ethynyl-2,6-dimethyl-cyclohex-2-en-1-one
