benzo[g][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2SC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2SC=C3
InChI
InChI=1S/C12H8S/c1-2-4-11-9(3-1)5-6-10-7-8-13-12(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
- imidazo[1,2-a]quinoxaline
- 11H-benzo[a]fluorene
- 3,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- sodium 2-cyclohexyl-4,6-dinitro-phenolate
- 2-cyclohexyl-4,6-dinitro-phenol
- 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid
- (4-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol hydrochloride
- thiochromeno[4,3-b]indole
- naphtho[1,2-b][1]benzothiole
- sodium 9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
