2,5,6-triethyl-2,3-dihydro-1,4-dithiine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CSC(=C(S1)CC)CC
Isomeric SMILES
CCC1CSC(=C(S1)CC)CC
InChI
InChI=1S/C10H18S2/c1-4-8-7-11-9(5-2)10(6-3)12-8/h8H,4-7H2,1-3H3
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
- 3-cyclohexylideneprop-2-en-1-imine
- 4-methylpenta-2,3-dien-1-imine
- 4-methylhexa-2,3-dien-1-imine
- 4-ethylhexa-2,3-dien-1-imine
- ethyl N-(6-methyl-1-nitro-cyclohexa-2,4-dien-1-yl)carbamate
- 2-[3,4-bis(phenylmethoxy)phenyl]-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoic acid
- 1-hydroxyethylmercury(1+)
- zinc 2-oxidanylpropanedioate
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,3,6-triethyl-4-methoxy-phenyl)nona-2,4,6,8-tetraenoic acid
- 1,2,5-trimethyl-3-(2,3,5-trimethylphenoxy)benzene hydrate
