3-nitro-4-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C(C=C1)N)[N+](=O)[O-]
Isomeric SMILES
CCCC1=C(C=C(C=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O2/c1-2-3-7-4-5-8(10)6-9(7)11(12)13/h4-6H,2-3,10H2,1H3
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-tert-butyl-N-methyl-3-nitro-aniline
- ethyl 4-[tert-butyl(methyl)amino]benzoate
- N1,N4-ditert-butyl-N1,N4-dimethyl-benzene-1,4-diamine
- 3-[3,3-bis(chloranyl)prop-2-enyl]-2-methyl-1H-quinolin-4-one
- N-(2-methyl-4-oxidanylidene-3-prop-2-enyl-1H-quinolin-6-yl)ethanamide
- (5R)-5-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]-5-methyl-oxolan-2-one
- N-tert-butyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide
- N-cyclohexyl-4-methyl-N-phenyl-benzenesulfonamide
- N-tert-butyl-4-methyl-N-phenyl-benzenesulfonamide
- 7-bromanyl-1-nitro-naphthalene
