(1E,3E)-octa-1,3-diene-1,8-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCS)CC=CC=CS
Isomeric SMILES
C(CCS)C/C=C/C=C/S
InChI
InChI=1S/C8H14S2/c9-7-5-3-1-2-4-6-8-10/h1,3,5,7,9-10H,2,4,6,8H2/b3-1+,7-5+
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-[2,4-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzothiepin-1-yl]propan-1-one
- 4-[1,3-bis(oxidanyl)propan-2-yloxycarbonyl]phthalate
- 3,5-dimethoxy-4-propyl-phenol
- 4-[1,3-bis(oxidanyl)propan-2-yloxycarbonyl]phthalic acid
- 2-methoxy-4-oxidanyl-6H-benzo[b][1]benzothiepin-5-one
- magnesium disodium 3,4-bis(azanyl)-3,4-bis(carboxymethyl)hexanedioic acid
- 10-chloranyl-2,4-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
- N-aminocarbonylmethanamide; phosphoric acid
- 1-[1,2-bis(azanyl)ethyl]urea
- N-bis(azanyloxy)phosphorylhydroxylamine
