naphthalene-1,6-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)S)C(=C1)S
Isomeric SMILES
C1=CC2=C(C=CC(=C2)S)C(=C1)S
InChI
InChI=1S/C10H8S2/c11-8-4-5-9-7(6-8)2-1-3-10(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
- 2-propan-2-yl-4-(4-propan-2-ylphenyl)sulfonyl-phenol
- (6-azanyl-6-oxidanylidene-hexyl) 2-methylprop-2-enoate
- (5-azanyl-5-oxidanylidene-pentyl) 2-methylprop-2-enoate
- (5-azanyl-3-methyl-5-oxidanylidene-pentyl) 2-methylprop-2-enoate
- 7-(4-ethenylphenyl)heptanamide
- 2-methyl-N-oxaldehydoyl-prop-2-enamide
- N-ethyl-2-(4-fluoranylphenoxy)ethanamine; N-methylmethanamine
- N-ethyl-2-(4-fluoranylphenoxy)ethanamine
- 5-[3-[2-hydroxyethyl(propyl)amino]propyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 3-[3-[ethyl-[2-(4-nitrophenyl)propyl]amino]propyl]-1H-pyrimidine-2,4-dione
