1,3,2-diazaphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=PN=C1
Isomeric SMILES
C1=CN=PN=C1
InChI
InChI=1S/C3H3N2P/c1-2-4-6-5-3-1/h1-3H
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
- 1-(2-chloranylpyridin-4-yl)-1-phenyl-urea
- 1-methoxy-2-phenyl-ethanol
- (2-methoxyoxolan-2-yl)methanol
- 1-hexadecoxyoctadecan-2-ol
- 4-methyl-5-nitro-1H-benzimidazole
- 2-cyclohexylhepta-1,6-dien-3-one
- tert-butyl 4-methyl-5-nitro-benzimidazole-1-carboxylate
- 2-cyclopentylhepta-1,6-dien-3-one
- tert-butyl 5-azanyl-4-methyl-benzimidazole-1-carboxylate
- 1-(3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)pent-4-en-1-one
