2-(2-hydroxyethylamino)-5-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])O)NCCO
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])O)NCCO
InChI
InChI=1S/C8H10N2O4/c11-4-3-9-7-2-1-6(10(13)14)5-8(7)12/h1-2,5,9,11-12H,3-4H2
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
- (1Z)-1-[[2-(2-hydroxyethyloxy)-4-nitro-phenyl]hydrazinylidene]naphthalen-2-one
- 3-tert-butyl-1-methyl-1-(methylamino)urea
- 3-(3,4-dichlorophenyl)-1-methyl-1-(methylamino)urea
- 3-(4-chlorophenyl)-1-methyl-1-(methylamino)urea
- 1-methyl-1-(methylamino)-3-[2,4,5-tris(chloranyl)phenyl]urea
- 3-(3,4-dichlorophenyl)-1-methyl-1-(propan-2-ylamino)urea
- 1-methyl-1-(methylamino)-3-phenyl-thiourea
- 3-(4-fluorophenyl)-1-methyl-1-(methylamino)thiourea
- 5-tert-butyl-2,3-dimethyl-1-oxidanylidene-1,2,3,5-thiatriazolidin-4-one
- 2,3-dimethyl-1-oxidanylidene-5-phenyl-1,2,3,5-thiatriazolidin-4-one
