dimethoxy-(phenylmethyl)-sulfanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COP(=S)(CC1=CC=CC=C1)OC
Isomeric SMILES
COP(=S)(CC1=CC=CC=C1)OC
InChI
InChI=1S/C9H13O2PS/c1-10-12(13,11-2)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
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
- 2-methyl-1-(2-prop-2-enoxyphenyl)buta-2,3-dien-1-ol
- N-(methoxymethyl)-3-methyl-4-methylidene-3-phenyl-thietan-2-imine
- 3-cyclohexyl-5-methylidene-4H-cyclopenta[b]furan-2-one
- 4-(2-azanylethyl)-4-(3-oxidanylpropyl)heptane-1,7-diol
- (4S)-4-methyl-4-(phenylmethoxymethyl)cyclopent-2-en-1-one
- 2,2-dimethyl-1-quinoxalin-2-yl-propan-1-ol
- 1-bromanyl-4-[fluoranyl(nitro)methyl]benzene
- (3R,4S,5S,7S)-2,4-dimethyldec-9-ene-3,5,7-triol
- dimethyl (3R,4S)-3,4-bis(oxidanyl)-2-oxidanylidene-oxolane-3,4-dicarboxylate
- (1R,2S)-2-ethynyl-1-phenyl-heptan-1-ol
