4-(1,3-dithiepan-2-yl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSC(SC1)C2=C(C=C(C=C2)O)O
Isomeric SMILES
C1CCSC(SC1)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C11H14O2S2/c12-8-3-4-9(10(13)7-8)11-14-5-1-2-6-15-11/h3-4,7,11-13H,1-2,5-6H2
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
- copper(1+); trimethyl(2-phenylethenyl)silane
- dimethyl (2E,4E)-3,4-bis(chloranyl)hexa-2,4-dienedioate
- S-tert-butyl (2S)-2-[(1R)-1-oxidanylprop-2-ynyl]hexanethioate
- 3-(bromomethyl)chromen-4-one
- 2,6-ditert-butyl-1,4-dihydronaphthalene
- 7-fluoranyl-6-methyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione
- dimethyl-[2-[(1S,2R)-2-methylcyclopentyl]ethynyl]-phenyl-silane
- tert-butyl-[(E,2R)-2,4-dimethylhex-3-enoxy]-dimethyl-silane
- 2-azanyl-9-[2-(2-hydroxyethyloxy)ethyl]-3H-purin-6-one
- lithium [(E)-2-methylhex-4-en-3-yl]oxycarbonyl-phenyl-azanide
