2-azanyl-1-[(4-nitrophenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(CN)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NC(CN)O)[N+](=O)[O-]
InChI
InChI=1S/C8H11N3O3/c9-5-8(12)10-6-1-3-7(4-2-6)11(13)14/h1-4,8,10,12H,5,9H2
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
- 17-(hydroxymethyl)-16,19-bis(oxidanyl)nonatriacontan-18-one
- 3-(1,3,3-trimethyl-2H-inden-1-yl)benzene-1,2-diol
- 4,5-diethyl-1,2,3-triazine
- 4,5-di(propan-2-yl)-1,2,3-triazine
- [3-fluoranyl-4-(methoxymethyl)phenyl]boronic acid
- cyano (E)-3-(4-aminophenyl)prop-2-enoate
- 2-methyl-9-oxidanyl-non-1-ene-1,3-dione
- 2,3-diethyl-3,6-bis(oxidanyl)cyclohexa-1,5-diene-1,4-dicarboxylate
- 2-[(1-ethoxy-2-oxidanyl-2-oxidanylidene-ethyl)amino]ethanoate
- 2,3-diethyl-3,6-bis(oxidanyl)cyclohexa-1,5-diene-1,4-dicarboxylic acid
