sodium 2-nitro-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C[N+](=O)[O-])O.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C(C[N+](=O)[O-])O.[Na+]
InChI
InChI=1S/C8H9NO3.Na/c10-8(6-9(11)12)7-4-2-1-3-5-7;/h1-5,8,10H,6H2;/q;+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
- methyl 5-azanyl-2-methyl-benzoate hydrochloride
- 2,3,8,9,10-pentakis(chloranyl)-6-methyl-benzo[c][2,1]benzothiazine 5,5-dioxide
- 4-tert-butyl-5-chloranyl-2-oxidanyl-benzaldehyde
- ethyl 2-chloranyl-5-oxidanyl-benzoate
- 4-fluoranylpyridine hydrochloride
- 2-fluoranyl-1-iodanyl-3-methyl-benzene
- tert-butyl N-methyl-N-(4-oxidanylidenecyclohexyl)carbamate
- 2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-imidazole
- pyrimidine-5-carboxylic acid hydrochloride
- 4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]oxybenzenecarbonitrile
