phosphanylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)P
Isomeric SMILES
C(=O)(N)P
InChI
InChI=1S/CH4NOP/c2-1(3)4/h4H2,(H2,2,3)
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
- phenylsulfonylphosphane
- ethyl(1-phenylpropyl)phosphane
- 4-(4-carboxyphenyl)phosphanylbenzoic acid
- 1-benzofuran-2-ylphosphane
- 2-bis(2-carboxyphenyl)phosphanylbenzoic acid
- 1H-imidazol-5-ylmethylphosphane
- 1,4-bis(phosphanyl)butan-2-ylphosphane
- 1-diethylphosphanylethanone
- azanyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- N'-(1-chloranylbutan-2-yl)-N-(6-chloranyl-2-methoxy-acridin-9-yl)propane-1,3-diamine dihydrochloride
