2-[dimethyl(phenyl)-$l^{5}-phosphanylidene]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CP(=CC=O)(C)C1=CC=CC=C1
Isomeric SMILES
CP(=CC=O)(C)C1=CC=CC=C1
InChI
InChI=1S/C10H13OP/c1-12(2,9-8-11)10-6-4-3-5-7-10/h3-9H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3aR,4S,5R,6aS)-5-(oxan-2-yloxy)-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-carbaldehyde
- 6,8-dioxabicyclo[3.2.1]octan-3-one
- 7,8-dioxabicyclo[3.2.1]octan-4-one
- 1,2,3$l^{2}-dioxasilirane
- [(2S,3R,4S)-2-methoxy-3-(phenylcarbonyloxy)oxan-4-yl] benzoate
- 2,6-ditert-butyl-4-(piperazin-1-ylmethyl)phenol
- (2S,3S,4S)-2-methoxyoxane-3,4-diol
- 1-[2-[(2,4-dichlorophenyl)methyl]hexyl]imidazole
- dimethyl 4-(2-cyanophenyl)-2-(dimethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- 2-(3-methoxy-6-oxidanylidene-5H-benzo[b][1]benzothiepin-8-yl)propanamide
