azidomethoxy-oxidanidyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C(N=[N+]=[N-])O[P+](=O)[O-]
Isomeric SMILES
C(N=[N+]=[N-])O[P+](=O)[O-]
InChI
InChI=1S/CH2N3O3P/c2-4-3-1-7-8(5)6/h1H2
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
- thallium(3+) nitrate
- zinc fluoranyl-bis(oxidanidyl)borane
- tin(4+) ditetrafluoroborate
- (8R,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,17-triol
- azane; cobalt(3+); ethanoate
- 1-[(4E)-2-ethanoyl-4-hydroxyimino-1-oxidanyl-quinolin-3-yl]ethanone
- magnesium 2-ethoxyethanol
- cerium(3+) hydrate hydrochloride
- disilver fluoranyl-bis(oxidanidyl)borane
- trisodium iron(4+) hexacyanide
