3-[(3-nitrophenyl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NCCCO
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NCCCO
InChI
InChI=1S/C9H12N2O3/c12-6-2-5-10-8-3-1-4-9(7-8)11(13)14/h1,3-4,7,10,12H,2,5-6H2
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
- (2Z,4E)-3,7-dimethylocta-2,4-dienoic acid
- 1,4-dimethylbicyclo[2.2.2]octane
- (5R,6S)-5,6-dimethylcyclohexa-1,3-diene
- 3-bromanylimidazolidine-2,4-dione
- 3-(3-methylphenyl)-5-sulfanylidene-1,2-dithiole-4-carbonitrile
- 3-(4-methylphenyl)-5-sulfanylidene-1,2-dithiole-4-carbonitrile
- 1-(4,5-dihydro-1H-imidazol-2-yl)thiourea
- 4-methyl-N-[2,2,2-tris(chloranyl)-1-(4-methoxyphenyl)ethyl]benzenesulfonamide
- (2-ethynylphenyl)-dimethyl-silicon
- ethyl 1H-[1]benzothiolo[2,3-g]indole-2-carboxylate
