2-(2-methoxy-1,3-dithian-2-yl)oxolane
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Descriptors Computed from Structure
Canonical SMILES:
COC1(SCCCS1)C2CCCO2
Isomeric SMILES
COC1(SCCCS1)C2CCCO2
InChI
InChI=1S/C9H16O2S2/c1-10-9(8-4-2-5-11-8)12-6-3-7-13-9/h8H,2-7H2,1H3
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
- O-ethyl (2-methyl-4-oxidanylidene-pentan-2-yl)sulfanylmethanethioate
- (7E)-9-methyl-6-propan-2-yl-deca-1,7,9-trien-3-ol
- (E)-3-chloranyl-4-(1,3-dithian-2-ylidene)but-2-enal
- (2E)-2-(phenylsulfanylmethylidene)thiolane
- 1-(phenylmethyl)-1-(trimethylsilylmethyl)diazane
- (4-methylcyclohexyl)carbamoylphosphonic acid
- ethenyl (4-nitrophenyl) carbonate
- 3-(5-methoxy-2-nitro-phenyl)-4,5-dihydro-1H-pyrazole
- ethyl 2-cyano-2-(3-oxidanylidenecyclohexyl)ethanoate
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; nitrous acid
