1-(2-ethyl-5-nitro-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)[N+](=O)[O-])C(C)N
Isomeric SMILES
CCC1=C(C=C(C=C1)[N+](=O)[O-])C(C)N
InChI
InChI=1S/C10H14N2O2/c1-3-8-4-5-9(12(13)14)6-10(8)7(2)11/h4-7H,3,11H2,1-2H3
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
- (2-ethyl-5-nitro-phenyl)-(2-methylcyclopropyl)methanamine
- 1-(2-ethyl-5-nitro-phenyl)-3,3,3-tris(fluoranyl)propan-1-amine
- 1,3-benzodioxol-5-yl-(2-ethyl-5-nitro-phenyl)methanamine
- cyclobutyl-(2-ethyl-5-nitro-phenyl)methanamine
- cyclopentyl-(2-ethyl-5-nitro-phenyl)methanamine
- (2-ethyl-5-nitro-phenyl)-(2-methylphenyl)methanamine
- 2-cyclopentyl-1-(2-ethyl-5-nitro-phenyl)ethanamine
- 1-(2-ethyl-5-nitro-phenyl)-2,2-dimethyl-propan-1-amine
- (2-bromophenyl)-(2-ethyl-5-nitro-phenyl)methanamine
- (2-chlorophenyl)-(2-ethyl-5-nitro-phenyl)methanamine
