dimethyl phosphite; ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN.COP([O-])OC
Isomeric SMILES
CCN.COP([O-])OC
InChI
InChI=1S/C2H7N.C2H6O3P/c1-2-3;1-4-6(3)5-2/h2-3H2,1H3;1-2H3/q;-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
- 2,4-bis(oxidanylidene)pentan-3-yltin(3+)
- trimethoxy-[2-(4-nitrophenyl)ethyl]silane
- (3-methoxy-3-oxidanylidene-propyl)tin(3+); 2-(2-sulfanylethyl)octanoate
- [(E)-[4-(2-triethoxysilylethyl)phenyl]carbamoyldiazenyl] propanoate
- bis(3-oxidanylidenebutyl)tin(2+); 2-(2-sulfanylethyl)octanoate; sulfide
- triethoxy-[2-(4-nitrophenyl)ethyl]silane
- 3-oxidanylidenebutyltin(3+); (E)-2-(2-sulfanylethyl)octadec-9-enoate
- phenyl N-phenyl-N-(2-triethoxysilylethyl)carbamate
- (4-butoxy-4-oxidanylidene-butyl)tin(3+); (E)-2-(2-sulfanylethyl)octadec-9-enoate; sulfide
- (4-butoxy-4-oxidanylidene-butyl)tin(3+)
