2-[(2-methoxy-5-nitro-phenyl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)NCC1=C(C=CC(=C1)[N+](=O)[O-])OC
Isomeric SMILES
CC(CO)NCC1=C(C=CC(=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C11H16N2O4/c1-8(7-14)12-6-9-5-10(13(15)16)3-4-11(9)17-2/h3-5,8,12,14H,6-7H2,1-2H3
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
- 6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-7-nitro-3,4-dihydro-1H-quinolin-2-one
- 2-(nonylamino)propan-1-ol
- 2-(1-oxidanylpropan-2-ylamino)-N-(phenylmethyl)ethanamide
- 1-(azepan-1-yl)-2-(1-oxidanylpropan-2-ylamino)propan-1-one
- N-cyclohexyl-2-(1-oxidanylpropan-2-ylamino)propanamide
- 2-(1-oxidanylpropan-2-ylamino)-1-piperidin-1-yl-propan-1-one
- N,N-diethyl-2-(1-oxidanylpropan-2-ylamino)propanamide
- 2-methyl-2-[(8-nitroquinolin-5-yl)amino]propan-1-ol
- 2-(1-oxidanylpropan-2-ylamino)-N-prop-2-ynyl-propanamide
- 2-methyl-2-[(4-methyl-2-nitro-phenyl)amino]propan-1-ol
