2-[(3-methyl-2-nitro-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NCCO)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)NCCO)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O3/c1-7-3-2-4-8(10-5-6-12)9(7)11(13)14/h2-4,10,12H,5-6H2,1H3
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
- 1-[azanyl(propyl)amino]anthracene-9,10-dione
- 1-(6-azanylidene-4-methyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)-1-[3-chloranyl-4-(methylamino)phenyl]urea
- (4-aminophenyl)-(4-aminophenyl)imino-(1,3-dimethylimidazol-1-ium-2-yl)azanium chloride
- (4-aminophenyl)-(4-aminophenyl)imino-(1,3-dimethylimidazol-1-ium-2-yl)azanium
- bis(oxidanidyl)-oxidanylidene-silane; tungsten(2+)
- titanium(2+) hydrofluoride
- 3-(diisocyanatomethyl)cyclohexan-1-one
- ethane-1,2-diamine; 1-phosphonopropan-2-ylphosphonic acid
- 1-phosphonopropan-2-ylphosphonic acid
- zirconium(2+) hydrofluoride
