2-[(3-nitrophenyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(CO)NC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O3/c1-2-8(7-13)11-9-4-3-5-10(6-9)12(14)15/h3-6,8,11,13H,2,7H2,1H3
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-cyclopropyl-2-(1-oxidanylpropan-2-ylamino)propanamide
- N-ethyl-2-(1-oxidanylpropan-2-ylamino)propanamide
- 2-(1-oxidanylpropan-2-ylamino)propanamide
- 2-(1-oxidanylpropan-2-ylamino)-N-propan-2-yl-propanamide
- 2-[[2-[bis(fluoranyl)methylsulfonyl]phenyl]amino]butan-1-ol
- N-butyl-2-(1-oxidanylpropan-2-ylamino)propanamide
- 2-[[4-[bis(fluoranyl)methylsulfonyl]phenyl]amino]butan-1-ol
- 2-(1-oxidanylpropan-2-ylamino)-N-pentyl-propanamide
- N-cyclopropyl-2-(1-oxidanylbutan-2-ylamino)benzenesulfonamide
- N-butan-2-yl-2-(1-oxidanylpropan-2-ylamino)propanamide
