1-azanyl-2-nitro-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(N)O)[N+](=O)[O-]
Isomeric SMILES
C(C(N)O)[N+](=O)[O-]
InChI
InChI=1S/C2H6N2O3/c3-2(5)1-4(6)7/h2,5H,1,3H2
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
- N-chloranyl-N-methyl-methanamine nitrate
- 2-ethenylcyclopropane-1-sulfinic acid
- 2-ethyl-1-(phenylsulfonyl)cyclopropane-1-carbonitrile
- 1,2-bis(chloranyl)-4-fluoranyl-5-(trifluoromethyl)benzene; 1,3-bis(chloranyl)-2-fluoranyl-5-(trifluoromethyl)benzene; 1,4-bis(chloranyl)-2-fluoranyl-5-(trifluoromethyl)benzene
- methanal; ruthenium(2+); diiodide
- 2,2,3,3-tetrakis(chloranyl)propanoyl chloride
- (Z)-5,5-bis(chloranyl)-6,6,6-tris(fluoranyl)-3-methyl-hex-3-enoic acid
- 2-chloranyl-3-(nitromethyl)pyridine
- hydrogen peroxide; methanol
- calcium 2-chloranylphenol dibromide
