1-[(2-nitrophenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC1=CC=CC=C1[N+](=O)[O-])O
Isomeric SMILES
CC(NC1=CC=CC=C1[N+](=O)[O-])O
InChI
InChI=1S/C8H10N2O3/c1-6(11)9-7-4-2-3-5-8(7)10(12)13/h2-6,9,11H,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
- 4-methylbenzenesulfonate; 1,2,3,5-tetramethyl-2,3-dihydro-1H-indol-1-ium
- N,N-dimethyl-4-(1H-1,2,4-triazol-1-ium-1-yldiazenyl)aniline chloride
- N,N-dimethyl-4-(1,2,4-triazol-1-yldiazenyl)aniline
- 1-(4-aminophenyl)-1-(2-hydroxyethylamino)propan-2-ol
- 3-ethoxy-5-methyl-benzene-1,2-diamine
- methanesulfonate; 1,2,3,5-tetramethyl-3H-indol-1-ium
- 2-[(2-nitrophenyl)amino]ethanol hydrochloride
- 1,2,3,5-tetramethyl-3H-indol-1-ium
- ethyl-[(4Z)-4-(phenylmethylidene)naphthalen-1-ylidene]azanium chloride
- (2E,4E,6E)-7-oxidanylhepta-2,4,6-trienal
