2-[(4-methoxy-3-nitro-phenyl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)NCC1=CC(=C(C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CC(CO)NCC1=CC(=C(C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C11H16N2O4/c1-8(7-14)12-6-9-3-4-11(17-2)10(5-9)13(15)16/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
- 2-[(6-nitroquinolin-2-yl)amino]butan-1-ol
- 2-(quinolin-6-ylmethylamino)propan-1-ol
- 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]butan-1-ol
- 2-(quinolin-2-ylmethylamino)propan-1-ol
- 7-nitro-6-(1-oxidanylbutan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one
- methyl 2-(1-oxidanylpropan-2-ylamino)ethanoate
- 2-[(3-methyl-4-nitro-phenyl)amino]butan-1-ol
- 2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylamino]propan-1-ol
- 2-[(4-methyl-2-nitro-phenyl)amino]butan-1-ol
- 2-(2-morpholin-4-ylethylamino)propan-1-ol
