naphthalene-1,2-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=S)C2=S
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=S)C2=S
InChI
InChI=1S/C10H6S2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6H
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
- 1-[4-(4-methylpentyl)phenyl]-1-phenyl-diazane
- 1-[2-[[[2-(1-oxidanyloctyl)phenyl]methylamino]methyl]phenyl]octan-1-ol
- 5-[1-(4-pentylphenyl)butyl]-2-propyl-1,3-dioxane
- 1-(2-cyanophenyl)ethyl pentanoate; 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 1-(2-cyanophenyl)ethyl pentanoate
- 1-butyl-2-[6-(4-methoxyphenyl)hexyl]benzene
- 1-diazo-2-(2-diazocyclooctyl)cyclooctane
- [phenyl-(2-phenylnaphthalen-1-yl)methyl]phosphane
- [diphenyl(phosphanyl)methyl] ethanoate
- carbonate phosphite
