(Z)-ethylidene(oxidanyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC=[NH+]O
Isomeric SMILES
C/C=[NH+]\O
InChI
InChI=1S/C2H5NO/c1-2-3-4/h2,4H,1H3/p+1/b3-2-
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
- (E)-(4-methylphenyl)methylidene-oxidanyl-azanium
- N-methyl-1-phenyl-ethanimine oxide
- 2-methyl-1-(sulfinylamino)propane
- 2-(sulfinylamino)propane
- 2-(sulfinylamino)butane
- 1,4-ditert-butyl-2-(sulfinylamino)benzene
- N-propyl-N-(sulfinylamino)propan-1-amine
- (sulfinylamino)sulfanylbenzene
- ethyl N-nitro-N-trimethylsilyl-carbamate
- ethyl N-nitro-1-trimethylsilyl-methanimidate
