2-nitro-5-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1)[N+](=O)[O-])N
Isomeric SMILES
CCCC1=CC(=C(C=C1)[N+](=O)[O-])N
InChI
InChI=1S/C9H12N2O2/c1-2-3-7-4-5-9(11(12)13)8(10)6-7/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
- 3-azanyl-N,N-diethyl-4-nitro-benzenesulfonamide
- 4-chloranyl-5-(4-methoxyphenoxy)-2-nitro-aniline
- 3-azanyl-4-nitro-N-phenyl-benzenesulfonamide
- [7-chloranyl-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]-methyl-carbamic acid
- butyl 3-azanyl-4-nitro-benzoate
- (phenylmethyl) 3-azanyl-4-nitro-benzoate
- 6-(2-fluorophenyl)-4-methylidene-2H-imidazo[1,2-a][1,4]benzodiazepin-1-one
- 3-azanyl-4-nitro-N-pyridin-2-yl-benzenesulfonamide
- 4-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepine
- 2-nitro-5-phenylmethoxy-aniline
