2-dimethoxyphosphoryl-4-methyl-1,3-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(S1)P(=O)(OC)OC
Isomeric SMILES
CC1=CSC(S1)P(=O)(OC)OC
InChI
InChI=1S/C6H11O3PS2/c1-5-4-11-6(12-5)10(7,8-2)9-3/h4,6H,1-3H3
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
- dimethyl 2-methyl-2-(4-methylpenta-2,3-dienyl)propanedioate
- ethyl 3-(1-methyl-2-oxidanylidene-cyclohexyl)-3-oxidanylidene-propanoate
- 2-phenyl-1H-indole-3-carbonitrile
- 1-(2,4,5-trimethoxyphenyl)propan-1-ol
- 9-piperidin-4-ylpurin-2-amine
- methyl 2-[(1S,2S,3S,5R)-2-methyl-3-oxidanyl-5-prop-1-en-2-yl-cyclohexyl]ethanoate
- 2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine
- 2-(2-phenylpropan-2-yl)pent-4-enoic acid
- (E,6S)-6-oxidanyl-8-phenyl-oct-2-en-4-one
- 1,4-dimethoxy-2,3-bis(prop-2-enyl)benzene
