1-[(2-methyl-4-nitro-phenyl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])NC(C)O
Isomeric SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])NC(C)O
InChI
InChI=1S/C9H12N2O3/c1-6-5-8(11(13)14)3-4-9(6)10-7(2)12/h3-5,7,10,12H,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
- N4,2-dimethylbenzene-1,4-diamine hydrochloride
- 2-[2,6-bis(oxidanylidene)piperidin-1-yl]benzenecarbonitrile
- 4,5,6-tris(chloranyl)benzene-1,2,3-tricarbonitrile
- silver; mercury(2+); tellurium
- silver; cadmium(2+); mercury(2+)
- (5Z)-1,1-dimethyl-5-(phenylhydrazinylidene)-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-one bromide
- (5Z)-1,1-dimethyl-5-(phenylhydrazinylidene)-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-one
- 1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide
- 1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol
- 4-(5-azanyl-1-methyl-8-oxidanyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)butane-2-sulfonic acid
