4-(1,3-dithiolan-2-yl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)C2=C(C=C(C=C2)O)O
Isomeric SMILES
C1CSC(S1)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C9H10O2S2/c10-6-1-2-7(8(11)5-6)9-12-3-4-13-9/h1-2,5,9-11H,3-4H2
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
- 4,6,7-trimethyl-2-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-5-ol
- N-[(E)-(1,3-dimethyl-2H-inden-2-yl)methylideneamino]-N-methyl-methanamine
- 2-pentyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene
- 1-butyl-2-methyl-quinolin-4-imine
- 2-methyl-2-nonyl-1,3-dioxolane
- 3,7-dimethyloctyl propanoate
- 1-methyl-2,3-dipropyl-1H-indene
- ethyl 2-methylidene-3-(2-methylphenyl)butanoate
- deca-1,2-dienylbenzene
- (2R,3E,5E)-1-phenylmethoxyhepta-3,5-dien-2-ol
