diphenethyl(sulfanylidene)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[P+](=S)CCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC[P+](=S)CCC2=CC=CC=C2
InChI
InChI=1S/C16H18PS/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10H,11-14H2/q+1
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
- (1R,4S,5S,6R)-6-but-3-enyl-1,5-dimethyl-4-prop-1-en-2-yl-5-prop-2-enyl-7-oxabicyclo[4.1.0]heptan-2-one
- [1-phenyl-2-(2,2,3,3-tetramethylcyclopropylidene)ethenyl]benzene
- 2-cyano-N,N-diethyl-2-fluoranyl-2-phenylsulfanyl-ethanamide
- 1-(10-imidazol-1-yldecyl)imidazole
- 2-methyl-4-(3-methylphenyl)-5-pyridin-4-yl-1,3-thiazole
- tert-butyl (2S,3S)-3-cyclohexyl-2-methylsulfanyl-3-oxidanyl-propanoate
- (1R,2R)-2-butoxy-1-(4-methoxyphenyl)pentan-1-ol
- hexadecane-1,8,16-triol
- ethyl 2-ethanoyl-9-methyl-5-methylidene-dec-8-enoate
- (1S,2R,5S,8aS)-2,5-dimethyl-5-(4-methylpent-4-enyl)-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carbaldehyde
