6-methyl-6,7-dihydro-2H-thieto[2,3-e][1]benzothiole
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Canonical SMILES:
CC1CC2=C(S1)C=CC3=C2SC3
Isomeric SMILES
CC1CC2=C(S1)C=CC3=C2SC3
InChI
InChI=1S/C10H10S2/c1-6-4-8-9(12-6)3-2-7-5-11-10(7)8/h2-3,6H,4-5H2,1H3
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
- 2-methylprop-2-enoate; thiophene
- 2,2-bis(hydroxymethyl)butyl 2,2-bis(sulfanyl)propanoate
- 2-[6-(2-sulfanylethylsulfanyl)hexylsulfanyl]ethanethiol
- 1-(3-sulfanylpropyl)-1,3,5-triazinane-2,4,6-trione
- 7-(hydroxymethyl)bicyclo[4.2.0]octa-1(6),4-diene-2-thione
- [1,3]dithiolo[4,5-g][1,3]benzodithiole
- 1-[2,2,2-tris(sulfanyl)ethyl]-1,3,5-triazinane-2,4,6-trione
- 6-bromanyl-N-[2-(4-hydroxyphenyl)ethyl]hexanamide
- 2-(diphenylmethyl)furan
- lithium 3-phenyl-1,2-dithiane

