benzo[g][2]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CSC=C32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CSC=C32
InChI
InChI=1S/C12H8S/c1-2-4-11-9(3-1)5-6-10-7-13-8-12(10)11/h1-8H
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
- 1,3-bis(chloranyl)-4,8-dihydrothieno[3,4-f][2]benzothiole
- 4,9-dihydrobenzo[f][2]benzothiole
- 4,9-dihydrobenzo[f][1]benzothiole
- 1,3-bis(chloranyl)-5,6-dihydro-4H-cyclopenta[c]thiophen-4-ol
- 6,6-diphenylthieno[2,3-c]furan-4-one
- 1,3-bis(chloranyl)-4-oxidanyl-4H-thieno[3,4-f][2]benzothiol-8-one
- 1-[5-[(5-ethanoylthiophen-2-yl)methyl]thiophen-2-yl]ethanone
- phenyl-[2-(phenylcarbonyl)thiophen-3-yl]methanone
- 1,3-bis(chloranyl)-8-oxidanyl-8-phenyl-thieno[3,4-f][2]benzothiol-4-one
- diphenyl(thiophen-3-yl)methanol
