(oxidanylamino)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
N(O)[PH3+]
Isomeric SMILES
N(O)[PH3+]
InChI
InChI=1S/H4NOP/c2-1-3/h1-2H,3H2/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
- 2-(1,1-diphenylpropylamino)cyclohepta[b]pyrrole-3-carbonitrile
- 2-(1,1-diphenylethylamino)cyclohepta[b]pyrrole-3-carbonitrile
- (3-cyano-5-propan-2-yl-cyclohepta[b]pyrrol-2-yl)-methyl-carbamic acid
- N-[(E)-3-butoxyprop-2-enyl]-2-(2H-1,2,3,4-tetrazol-5-yl)aniline
- (3-cyano-7-propan-2-yl-cyclohepta[b]pyrrol-2-yl)-methyl-carbamic acid
- phenylazanium azide
- 3-[(E)-2-nitroethenyl]-2,5-dithiophen-2-yl-1H-pyrrole
- 1-(2,5-dithiophen-2-yl-1H-pyrrol-3-yl)ethanone
- 1,2-dithiophen-2-ylpyrrole
- 2-(2,5-dithiophen-2-yl-1H-pyrrol-3-yl)ethanamine
