5,6,8a,9-tetrahydrobenzo[f][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=C(CC2C=C1)SC=C3
Isomeric SMILES
C1CC2=CC3=C(CC2C=C1)SC=C3
InChI
InChI=1S/C12H12S/c1-2-4-10-8-12-11(5-6-13-12)7-9(10)3-1/h2,4-7,10H,1,3,8H2
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-methylsulfanylpentadecane
- N,N,5-triethyl-3,4-dimethyl-1H-pyrrole-2-carboxamide
- N,N,4-triethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide
- N,N-diethyl-3-methyl-4,5,6,7-tetrahydro-1H-indole-2-carboxamide
- 5-[5-(diethylcarbamoyl)-2,4-dimethyl-1H-pyrrol-3-yl]pentanoic acid
- 5-[5-(diethylcarbamoyl)-2-ethyl-4-methyl-1H-pyrrol-3-yl]pentanoic acid
- 4-[5-(diethylcarbamoyl)-2,4-dimethyl-1H-pyrrol-3-yl]butanoic acid
- 4-[5-(diethylcarbamoyl)-2-ethyl-4-methyl-1H-pyrrol-3-yl]butanoic acid
- 4-trimethylstannylbenzaldehyde
- 5,5-bis(oxidanylidene)-10H-phenothiazin-3-ol
