3,5,6,7-tetrahydro-2H-benzo[f][1]benzothiol-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=C(C=C2C(=O)C1)SCC3
Isomeric SMILES
C1CC2=CC3=C(C=C2C(=O)C1)SCC3
InChI
InChI=1S/C12H12OS/c13-11-3-1-2-8-6-9-4-5-14-12(9)7-10(8)11/h6-7H,1-5H2
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
- 7-azanyl-3,5,6,7-tetrahydro-2H-benzo[f][1]benzothiol-8-one hydrochloride
- 7-azanyl-3,5,6,7-tetrahydro-2H-benzo[f][1]benzothiol-8-one
- 3-(2,3-dihydro-1H-inden-5-yloxy)propanenitrile
- 7-(propylamino)-2,3,5,6,7,8-hexahydrobenzo[f][1]benzothiol-8-ol
- (E)-3-(3-methylsulfonylphenyl)-1-morpholin-4-yl-2-phenyl-but-2-en-1-one
- (E)-3-(3-methylsulfonylphenyl)-2-phenyl-but-2-enoic acid
- (E)-3-(4-methylsulfonylphenyl)-1-morpholin-4-yl-2-phenyl-but-2-en-1-one
- (E)-2-(4-fluorophenyl)-3-(3-methylsulfonylphenyl)but-2-enoic acid
- 1-(1,1-dimethoxyethyl)-4-methylsulfanyl-benzene
- 2-methoxy-3-(3-methylsulfanylphenyl)-2-phenyl-butanoic acid
