2-[4-(phosphanylidenemethylideneamino)cyclohexyl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CC=O)N=C=P
Isomeric SMILES
C1CC(CCC1CC=O)N=C=P
InChI
InChI=1S/C9H14NOP/c11-6-5-8-1-3-9(4-2-8)10-7-12/h6,8-9,12H,1-5H2
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
- N-[4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]cyclohexyl]-N-methyl-ethanamide; tungsten(2+)
- N-[4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]cyclohexyl]-N-methyl-ethanamide
- 4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]-N-methyl-cyclohexan-1-amine
- carbanide; vanadium(2+)
- carbanide; ethane; yttrium(3+)
- tert-butyl (2S)-3-azanyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoate
- (2E)-1-[2,6-bis(chloranyl)pyridin-3-yl]-2-ethylidene-butane-1,3-dione
- 1-[2,6-bis(chloranyl)pyridin-3-yl]butane-1,3-dione
- 1,3,5,6,8-pentamethyl-4-oxidanylidene-quinoline-7-carbaldehyde
- (E)-1-(4-bromanyl-2-fluoranyl-3,5,6-trimethyl-phenyl)-2-methyl-but-2-en-1-one
