2-hydroxyethyl-[(3-nitrophenyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=[NH+]CCO
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C=[NH+]CCO
InChI
InChI=1S/C9H10N2O3/c12-5-4-10-7-8-2-1-3-9(6-8)11(13)14/h1-3,6-7,12H,4-5H2/p+1
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
- (2R)-2-(heptanoylamino)-3-methyl-butanoate
- 3-methylsulfanyl-1-phenyl-1,2,4-triazole
- (2S)-2-[(4-bromophenyl)sulfonylamino]-3-(4-chlorophenyl)propanoate
- (2S)-2-[(4-bromophenyl)sulfonylamino]-3-(4-chlorophenyl)propanoic acid
- (4S,5E)-4-methoxy-3-methyl-1-phenyl-4-sulfanylidene-5-(1,3,3-trimethylindol-2-ylidene)pyrazolo[3,4-b][1,4]azaphosphinine
- (2-ethoxy-2-oxidanylidene-ethyl)-prop-2-enyl-azanium
- (2-acetamido-3-ethoxycarbonyl-7-oxidanyl-1-benzothiophen-6-yl)methyl-diethyl-azanium
- [(2R,3S)-1,2,6,6-tetramethylpiperidin-1-ium-3-yl] (2S)-2-oxidanyl-2-phenyl-ethanoate
- [(2R,3S)-1,2,6,6-tetramethylpiperidin-3-yl] (2S)-2-oxidanyl-2-phenyl-ethanoate
- [(2R)-3-methoxy-2-methyl-3-oxidanylidene-propyl]-trimethyl-azanium
