2-phosphanyloxypropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)OP
Isomeric SMILES
CC(C#N)OP
InChI
InChI=1S/C3H6NOP/c1-3(2-4)5-6/h3H,6H2,1H3
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
- 3-chloranyl-4,6-bis(fluoranyl)-2-(trifluoromethyl)benzaldehyde
- isocyanomethylbenzene; phenylmethanamine
- 3,4,6-tris(fluoranyl)-2-(trifluoromethyl)benzaldehyde
- isocyanomethylbenzene; 3-methylbutan-1-amine
- 2-chloranyl-3-fluoranyl-6-(trifluoromethyl)benzoic acid
- 3-[4-(isocyanomethyl)phenyl]propan-1-amine
- 7-isocyanoheptan-1-amine
- 1-isocyanobutane; phenylmethanamine
- methanidylidyneazanium; morpholine
- 5,6-bis(azanyl)-3-methyl-1H-pyrimidine-2,4-dione; 5,6-dinitroquinoxaline-2,3-dione
