naphthalene-1,8-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)S)C(=CC=C2)S
Isomeric SMILES
C1=CC2=C(C(=C1)S)C(=CC=C2)S
InChI
InChI=1S/C10H8S2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6,11-12H
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-(2-piperidin-4-ylthiolan-3-yl)piperidine
- 8-sulfanylnaphthalene-1-sulfinate
- 1,5-bis(chloranyl)-9,10-diethynyl-anthracene-9,10-diol
- bis(chloranyl)zinc; 6-(pyrazol-1-ylmethyl)-2H-pyridin-1-ide
- 8-phenylmethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
- 2,6-bis(4-methylphenyl)benzoic acid; 3,5-dimethyl-1H-pyrazole; iron
- 6-(pyrazol-1-ylmethyl)-1,2-dihydropyridine
- bis(chloranyl)cobalt(1+); 2-[(3,5-dimethylpyrazol-1-yl)methyl]-3,6-dihydro-2H-pyridin-1-ide
- 2-[(3,5-dimethylpyrazol-1-yl)methyl]-1,2,3,6-tetrahydropyridine
- bis(chloranyl)zinc; N-methyl-N-(piperidin-1-id-2-ylmethyl)-2-(2H-pyridin-1-id-6-yl)ethanamine
