cyclohexa-2,4-dien-1-ylidene(phenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1=PC2=CC=CC=C2
Isomeric SMILES
C1C=CC=CC1=PC2=CC=CC=C2
InChI
InChI=1S/C12H11P/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-9H,10H2
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-(2-methylfuran-3-yl)sulfanylbutan-2-one
- N1,N3-dimethylcyclohexane-1,3-diamine
- N'-tert-butylmethanediamine
- 2,6-bis(3-methyl-2H-imidazol-1-yl)pyridine
- iodanyltitanium(3+)
- 2-$l^{1}-selanyl-1-methyl-4,5-dihydroimidazole
- (E)-N2,N4-bis[2,6-di(propan-2-yl)phenyl]pent-2-ene-2,4-diamine
- copper ethane-1,2-diamine dinitrate
- 8-$l^{1}-selanylquinoline
- 4,8-ditert-butyl-6-chloranyl-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepine
