N-methyl-2-(4-nitrophenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CNCCC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O2/c1-10-7-6-8-2-4-9(5-3-8)11(12)13/h2-5,10H,6-7H2,1H3
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
- 7-methyl-2-oxidanyl-6H-pyrano[3,2-c]pyridine-4,5-dione
- N-(1-phenoxypropan-2-yl)-3,3-diphenyl-propan-1-amine
- dimethyl 2-cyclohexylpropanedioate
- 1-(4-methylphenyl)-2-phenyl-2H-1,3,5-triazine-4,6-diamine
- 3,3-diphenyl-N-[1-(phenylsulfinyl)propan-2-yl]propan-1-amine
- 9-butyl-6-methyl-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione
- 1-methyl-2-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-4-one
- 3,3-diphenyl-N-[1-(phenylsulfonyl)propan-2-yl]propan-1-amine
- 1-(4,5,6,7-tetramethyl-1H-indol-3-yl)propan-2-amine
- 2-naphthalen-2-yloxyethanamine
