3-diphenylphosphinothioylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=S)(CCCO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)P(=S)(CCCO)C2=CC=CC=C2
InChI
InChI=1S/C15H17OPS/c16-12-7-13-17(18,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2
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
- 2-[(4-chlorophenyl)amino]-5-[3-(furan-2-yl)prop-2-enylidene]-1,3-thiazol-4-one
- 3-azanyl-N,N-dimethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
- N-(naphthalen-1-ylmethyl)cyclohexanamine
- [1-[(4-bromophenyl)methyl]piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone
- 1-methyl-N-[(3-phenoxyphenyl)methyl]-5-phenyl-imidazol-2-amine
- 1-cyclohexyl-3-[(2-methoxyphenyl)carbonylamino]urea
- 2-[2-azanyl-4-(1,3-benzodioxol-5-yl)-3-methyl-imidazol-1-ium-1-yl]-1-(3-bromophenyl)ethanone
- 4-bromanyl-N,N-di(propan-2-yl)benzamide
- 2-[(cyclopentylamino)methyl]-6-methoxy-phenol
- ethyl 2-[9,9-dimethyl-1-[(2-methylphenyl)amino]-3-sulfanylidene-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl]ethanoate
