(phosphanylideneamino)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
N(=P)[PH3+]
Isomeric SMILES
N(=P)[PH3+]
InChI
InChI=1S/H3NP2/c2-1-3/h2H,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
- methanolate; tetraphenylphosphanium
- 2-(2-oxidanylpropan-2-yl)benzaldehyde
- oxolan-2-ylmethyl 6-(2-methylprop-2-enoyloxy)hexanoate
- 3-methyloxirane-2,2,3-triol
- butyl 3-[2-[bis(3-butoxy-2-methyl-3-oxidanylidene-propyl)amino]ethyl-(3-butoxy-2-methyl-3-oxidanylidene-propyl)amino]-2-methyl-propanoate
- 1-(2-methylbutylamino)ethyl 2-methylprop-2-enoate
- N-methyl-N-[4-(oxiran-2-ylmethoxy)butyl]prop-2-enamide
- 4,4-di(cyclopenten-1-yloxy)-2-methylidene-butanoate
- 4,4-di(cyclopenten-1-yloxy)-2-methylidene-butanoic acid
- N-methyl-2,2-diphenyl-propanamide
