2-[(4-methyl-2-nitro-phenyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1=C(C=C(C=C1)C)[N+](=O)[O-]
Isomeric SMILES
CCC(CO)NC1=C(C=C(C=C1)C)[N+](=O)[O-]
InChI
InChI=1S/C11H16N2O3/c1-3-9(7-14)12-10-5-4-8(2)6-11(10)13(15)16/h4-6,9,12,14H,3,7H2,1-2H3
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
- 2-(2-morpholin-4-ylethylamino)propan-1-ol
- 2-[(2-methyl-4-nitro-phenyl)amino]butan-1-ol
- 1-(4-methylpiperazin-1-yl)-2-(1-oxidanylpropan-2-ylamino)ethanone
- 2-[(3-nitropyridin-4-yl)amino]butan-1-ol
- N-cyclohexyl-2-(1-oxidanylpropan-2-ylamino)ethanamide
- 2-[(5-methylpyridin-2-yl)amino]butan-1-ol
- 1-(azepan-1-yl)-2-(1-oxidanylpropan-2-ylamino)ethanone
- ethyl 2-(1-oxidanylbutan-2-ylamino)pyridine-3-carboxylate
- N-cyclopentyl-2-(1-oxidanylpropan-2-ylamino)ethanamide
- 2-[(5-bromanylpyridin-2-yl)amino]butan-1-ol
