cyanophosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)[PH3+]
Isomeric SMILES
C(#N)[PH3+]
InChI
InChI=1S/CH2NP/c2-1-3/h3H2/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-methylpropane; uranium(2+)
- ethyl (2S)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 2-(2,5-dimethoxyphenoxy)-5-sulfanyl-pentanoic acid
- 2-(3-phenoxyphenoxy)-5-sulfanyl-pentanoic acid
- 2-(4-phenylphenoxy)-5-sulfanyl-pentanoic acid
- (1S,4S,5R)-3-azabicyclo[3.1.0]hexane-4-carboxamide
- 1-cyclobutyl-N-phosphanyl-butan-2-amine
- 3-azanyl-4-cyclobutyl-butan-2-one
- 3-(chloranylamino)-4-cyclobutyl-2-oxidanyl-butanamide
- 3-cyclobutyl-2-(phosphanylamino)propan-1-ol
