2-phenylphosphanylthiobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)PC2=CC=CC=C2C=S
Isomeric SMILES
C1=CC=C(C=C1)PC2=CC=CC=C2C=S
InChI
InChI=1S/C13H11PS/c15-10-11-6-4-5-9-13(11)14-12-7-2-1-3-8-12/h1-10,14H
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
- 3,5-bis(chloranyl)pentanal
- 3-nitro-2-[(3-nitropyridin-2-yl)trisulfanyl]pyridine
- methyl 3-methyl-3-[1-(phenylmethyl)piperidin-4-yl]butanoate
- 3-(hydroxymethyl)furan-2-carbaldehyde; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 8-[[2,6-bis(chloranyl)purin-9-yl]methyl]-10H-pyrazino[2,3-b][1,4]benzothiazine
- azanylidyneazanium; methanesulfonate; 4-methylbenzenesulfonate
- 8-(1H-pyrazol-4-yl)-10H-pyrazino[2,3-b][1,4]benzothiazine
- (1Z,4Z)-7-methylcycloocta-1,4-diene
- chloranyl-(2-methylpropyl)-propan-2-yl-silicon
- butan-2-yl-chloranyl-(2-methylpentan-2-yl)-propan-2-yl-silane
