6,7,8,9-tetrahydrobenzo[e][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2C=CS3
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2C=CS3
InChI
InChI=1S/C12H12S/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-12/h5-8H,1-4H2
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
- 3,4-ditert-butylthiolane-3,4-diol
- 3,4-ditert-butyl-2,5-bis(chloranyl)thiophene
- 2-bromanyl-3,4-ditert-butyl-thiophene
- 2,5-bis(bromanyl)-3,4-ditert-butyl-thiophene
- (3S,4S)-3-ethenyl-4-propan-2-yl-cyclohexan-1-one
- N-methyl-N-[(E)-(3-methyl-2-methylidene-butylidene)amino]methanamine
- 3-ethyl-6-phenyl-pyrrolo[3,4-b]pyridine-5,7-dione
- 2,3-dimethyl-2-[3-methyl-5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]butanenitrile
- 2-[3-ethyl-5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-2,3-dimethyl-butanenitrile
- [2,4-bis(phenylmethoxy)pyrimidin-5-yl]-trimethyl-silane
