naphthalene-2,6-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)S)C=C1S
Isomeric SMILES
C1=CC2=C(C=CC(=C2)S)C=C1S
InChI
InChI=1S/C10H8S2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/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
- naphthalene-2,7-dithiol
- 3-azido-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- N-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]benzamide
- methyl 4-(2-chloranylethanoylamino)butanoate
- N-[bis(methylsulfanyl)methylidenephosphanyl]-N-ethyl-ethanamine
- bis(methylsulfanyl)methylidenephosphanyl-ditert-butyl-phosphane
- 1-[1-(2-oxidanylidenepyrrolidin-1-yl)ethyl]pyrrolidin-2-one
- tert-butyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- methyl (1R,2S)-2-prop-1-en-2-ylcyclopropane-1-carboxylate
- benzo[g][2,1,3]benzoxadiazole
