naphthalene-2,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)S)S
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)S)S
InChI
InChI=1S/C10H8S2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/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
- 6-(azanylmethylidene)-2-methoxy-cyclohexa-2,4-dien-1-one
- dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phosphane
- tris(chloranyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]silane
- (5-methyl-2-trimethylsilyloxy-phenyl)-phenyl-propan-2-yl-phosphane
- (3,5-ditert-butyl-2-trimethylsilyloxy-phenyl)-diphenyl-phosphane
- 2-[tert-butyl(phenyl)phosphanyl]-4-methyl-phenol
- 2,4-ditert-butyl-6-[tert-butyl(phenyl)phosphanyl]phenol
- 2,4-ditert-butyl-6-diphenylphosphanyl-phenol
- phosphanylphosphanide
- 2-diphenylphosphoryl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol
