benzo[e][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CS3
InChI
InChI=1S/C12H8S/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-12/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
- benzo[g][1]benzofuran
- pyrrolo[1,2-a]quinoxaline
- [1,2,4]triazolo[4,3-a]quinoline
- 1H-phenanthro[9,10-d]imidazole
- 6H-indolo[2,3-b]quinoline
- 11H-indeno[1,2-b]quinoline
- 4H-1,3-benzodioxine
- 1,2,4-benzotriazine
- 11H-benzo[c][1,2]benzodiazepine
- 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
