1,8-dimethylthieno[3,2-e][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC2=C1C3=C(C=C2)SC=C3C
Isomeric SMILES
CC1=CSC2=C1C3=C(C=C2)SC=C3C
InChI
InChI=1S/C12H10S2/c1-7-5-13-9-3-4-10-12(11(7)9)8(2)6-14-10/h3-6H,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
- oct-1-ynylsulfanylbenzene
- methyl 2-oxidanyl-3-triethylsilyl-propanoate
- (E)-4-phenyl-3-trimethylsilyl-but-3-en-2-one
- 6-chloranyl-3,3-dimethyl-thieno[3,2-c]pyrazole 4,4-dioxide
- 2,2-bis(fluoranyl)-N,N-bis(2-methoxyethyl)propanamide
- (3aR,4R,6R,6aR)-2,2-dimethyl-4-prop-2-enoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbonitrile
- N'-cyano-N-methyl-N-phenyl-imidazole-1-carboximidamide
- (5-methyl-2-oxidanylidene-cyclohexyl) 2-chloranylpropanoate
- (2E,4E,6E)-7-(4-chlorophenyl)hepta-2,4,6-trienal
- 1-bromanyl-4-[(R)-methylsulfinyl]benzene
