benzo[g][1,3]benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1SC2=C(S1)C3=CC=CC=C3C=C2
Isomeric SMILES
C1SC2=C(S1)C3=CC=CC=C3C=C2
InChI
InChI=1S/C11H8S2/c1-2-4-9-8(3-1)5-6-10-11(9)13-7-12-10/h1-6H,7H2
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-ethyl-2-methylidene-benzo[g][1,3]benzothiazole
- 2,4-bis[(Z)-2-[4-(dimethylamino)benzene-6-id-1-yl]-2-phenyl-ethenyl]cyclobutane-1,3-diol; yttrium(3+)
- 2,4-bis[(E)-2-(4-dimethylaminophenyl)-2-phenyl-ethenyl]cyclobutane-1,3-diol
- (1E,3E,5E)-N,6,7-trimethylocta-1,3,5,7-tetraen-1-amine
- (1E,3E,5E,7E)-N,6-dimethylnona-1,3,5,7-tetraen-1-amine
- (2E)-1,3,3-trimethyl-2-[(3E,5E)-3,4,5-trimethyl-6-(1,3,3-trimethylindol-1-ium-2-yl)hepta-3,5-dien-2-ylidene]indole
- 2-[(E)-2-[(3E)-2-chloranyl-3-[(2Z)-2-(1,3,3-trimethyl-4,5-dihydroindol-2-ylidene)ethylidene]cyclopenten-1-yl]ethenyl]-1,3,3-trimethyl-indol-1-ium
- (2Z)-2-[(2E)-2-[2-chloranyl-3-[(E)-2-(1-dodecyl-3,3-dimethyl-indol-1-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-1-dodecyl-3,3-dimethyl-indole
- 3-[2-(methoxysulfinylamino)ethoxy]-2-methyl-prop-1-ene
- 5-(methoxysulfinylamino)-2-methyl-3-oxidanylidene-pent-1-ene
