4-nitro-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCNC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O2/c1-2-7-10-8-3-5-9(6-4-8)11(12)13/h3-6,10H,2,7H2,1H3
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
- N-(7-oxidanylidenecyclohepten-1-yl)ethanamide
- N-(2-methylpropyl)-4-nitro-aniline
- trimethyl(1-pyridin-1-ium-1-ylpropoxy)silane
- N-hexyl-4-nitro-aniline
- trimethyl(1-pyridin-1-ium-1-ylbutoxy)silane
- chloranyl(methoxy)phosphinic acid
- N-(hydroxymethyl)-N-methyl-methanesulfonamide
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanenitrile
- ethyl 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate
- 3,5-dimethyl-4-propyl-1,2-oxazole
