1-cyclopentyl-N-(diethoxyphosphorylmethyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CN=C[C]1[CH][CH][CH][CH]1)OCC
Isomeric SMILES
CCOP(=O)(C/N=C/[C]1[CH][CH][CH][CH]1)OCC
InChI
InChI=1S/C11H17NO3P/c1-3-14-16(13,15-4-2)10-12-9-11-7-5-6-8-11/h5-9H,3-4,10H2,1-2H3
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
- cyclopentane; 1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine; ruthenium(2+)
- 1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine
- cyclopentane; 1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine; iron(2+); ruthenium(2+)
- 1-cyclopentyl-N-(diethoxyphosphorylmethyl)methanimine; ruthenium(2+)
- 1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine; ruthenium(2+)
- 1-cyclopentyl-N-[(E)-2-cyclopentylethenyl]methanimine; iron(2+); ruthenium(2+)
- (2-methoxyphenyl)-[(4R,5R)-5-(2-methoxyphenyl)carbonyl-2,2-dimethyl-1,3-dioxolan-4-yl]methanone
- [(4R,5R)-2,2-dimethyl-5-[2,2,2-tris(fluoranyl)-1-phenyl-1-trimethylsilyloxy-ethyl]-1,3-dioxolan-4-yl]-phenyl-methanone
- [1-[(4R,5R)-2,2-dimethyl-5-[2,2,2-tris(fluoranyl)-1-phenyl-1-trimethylsilyloxy-ethyl]-1,3-dioxolan-4-yl]-2,2,2-tris(fluoranyl)-1-phenyl-ethoxy]-trimethyl-silane
- [(4R,5R)-2,2-dimethyl-5-[(1R)-2,2,2-tris(fluoranyl)-1-oxidanyl-1-phenyl-ethyl]-1,3-dioxolan-4-yl]-phenyl-methanone
