(cyanoamino)phosphonous acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(#N)NP(O)O
Isomeric SMILES
C(#N)NP(O)O
InChI
InChI=1S/CH3N2O2P/c2-1-3-6(4)5/h3-5H
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-azanyl-9-[5-[azanyl-[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one
- (2-azanyl-2-oxidanylidene-ethyl) 4-azanylbenzoate
- 3-butoxy-2-oxidanyl-propanamide
- sodium; 1-dodecoxydodecane; 2-sulfobutanedioate
- 3,4-dimethyl-2-methylidene-1,3-oxazolidine
- 3-cyclopentyl-1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]propan-1-one
- cyclopentyl-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone
- cyclohexyl-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone
- 1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]-2-methyl-propan-1-one
- (2-chloranylpyridin-3-yl)-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]methanone
