(E)-N-cyclohexyl-3-dimethoxyphosphoryl-prop-2-en-1-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C=CC=NC1CCCCC1)OC
Isomeric SMILES
COP(=O)(/C=C/C=NC1CCCCC1)OC
InChI
InChI=1S/C11H20NO3P/c1-14-16(13,15-2)10-6-9-12-11-7-4-3-5-8-11/h6,9-11H,3-5,7-8H2,1-2H3/b10-6+,12-9?
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
- (E)-N-tert-butyl-3-diethoxyphosphoryl-prop-2-en-1-imine
- (E)-3-diethoxyphosphoryl-N-(2-methylpropyl)prop-2-en-1-imine
- N-[(E)-[(E)-3-dimethoxyphosphorylprop-2-enylidene]amino]-N-methyl-methanamine
- N-[1,1,3-tris(dimethoxyphosphoryl)propyl]butan-2-amine
- N-[1,1,3-tris(dimethoxyphosphoryl)propyl]cyclohexanamine
- N-[1,1,3-tris(diethoxyphosphoryl)propyl]butan-2-amine
- (E)-N-tert-butyl-3-dimethoxyphosphoryl-prop-2-en-1-imine
- methyl (2R)-2-[[(2R)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl (2R)-2-[[(2R)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoate
- 2-(1-benzofuran-2-yl)-N-methyl-N-phenyl-hexanamide
