4-[(2-nitrophenyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCCCCO)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O3/c13-8-4-3-7-11-9-5-1-2-6-10(9)12(14)15/h1-2,5-6,11,13H,3-4,7-8H2
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
- 10-(2-hydroxyethyl)-3-methyl-benzo[g]pteridine-2,4-dione
- 3-methyl-10-(3-oxidanylpropyl)benzo[g]pteridine-2,4-dione
- 5-(dimethylsulfamoyl)-2-phenylsulfanyl-benzoic acid
- 2-[2-phenylsulfanyl-5-(trifluoromethyl)phenyl]ethanoic acid
- 3-methoxy-5H-benzo[b][1]benzothiepin-6-one
- N,N-dimethyl-6-oxidanylidene-5H-benzo[b][1]benzothiepine-3-sulfonamide
- 3-(trifluoromethyl)-5H-benzo[b][1]benzothiepin-6-one
- N,N-dimethyl-6-oxidanyl-5,6-dihydrobenzo[b][1]benzothiepine-3-sulfonamide
- 3-(trifluoromethyl)-5,6-dihydrobenzo[b][1]benzothiepin-6-ol
- 3-(trifluoromethyl)benzo[b][1]benzothiepine
