1-[(3-nitrophenyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC1=CC(=CC=C1)[N+](=O)[O-])O
Isomeric SMILES
CC(CNC1=CC(=CC=C1)[N+](=O)[O-])O
InChI
InChI=1S/C9H12N2O3/c1-7(12)6-10-8-3-2-4-9(5-8)11(13)14/h2-5,7,10,12H,6H2,1H3
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
- 7-azanyl-N-(1-oxidanylbutan-2-yl)heptanamide
- 1-[[2-[bis(fluoranyl)methylsulfonyl]phenyl]amino]propan-2-ol
- 2-azanyl-4-methylsulfonyl-N-(1-oxidanylbutan-2-yl)butanamide
- N-(1-oxidanylbutan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- N-(1-oxidanylbutan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
- 3-azanyl-N-(1-oxidanylbutan-2-yl)-3-phenyl-propanamide
- 2-azanyl-N-(1-oxidanylbutan-2-yl)-2-phenyl-ethanamide
- 2-azanyl-3-methyl-N-(1-oxidanylbutan-2-yl)pentanamide
- 2-(methylamino)-N-(1-oxidanylbutan-2-yl)ethanamide
- 2-azanyl-N-(1-oxidanylbutan-2-yl)propanamide
