2-(phenylmethyl)-1,3,2-dithiaphospholane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSP(S1)CC2=CC=CC=C2
Isomeric SMILES
C1CSP(S1)CC2=CC=CC=C2
InChI
InChI=1S/C9H11PS2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5H,6-8H2
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
- 6-(2-methyloxan-2-yl)oxyhexan-2-one
- 2-hydroxyethyl 2-[(1S,3S)-2,2,3-trimethylcyclopentyl]ethanoate
- (4S,6R,8S,10S)-10-ethyl-4-methyl-5,11-dioxaspiro[5.5]undecan-8-ol
- (1S)-1-[(4R,6S,10S)-4-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]ethanol
- 4-(5-methylthiophen-2-yl)carbonyloxolan-2-one
- (1S)-1-[(3R,5R)-9,9-dimethyl-4,10-dioxaspiro[4.5]decan-3-yl]ethanol
- (1S)-1-[3,5-bis[(1R)-1-oxidanylethyl]phenyl]ethanol
- 2,2,5,5-tetramethyl-3-phenyl-cyclopent-3-en-1-one
- (1R,4E,7S)-4-[methoxy(oxidanyl)methylidene]-8,8-dimethyl-bicyclo[5.1.0]octan-5-one
- (4bR,10aS)-4b,5,6,7,8,9,10,10a-octahydrocycloocta[a]inden-11-one
