(6Z)-6,7-dimethyl-5,8-dihydro-1,2,3,4-tetrathiocine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CSSSSC1)C
Isomeric SMILES
C/C/1=C(/CSSSSC1)\C
InChI
InChI=1S/C6H10S4/c1-5-3-7-9-10-8-4-6(5)2/h3-4H2,1-2H3/b6-5-
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
- ethyl 1-ethyl-4-oxidanylidene-imidazo[1,5-b]pyridazine-3-carboxylate
- [(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-trimethylsilyl-methanethione
- 3-(6-methoxybenzotriazol-1-yl)butanoic acid
- 5-chloranyl-7-methyl-imidazo[1,2-a]pyrimidine-2-carboxamide
- (3S)-3,6-dimethyl-9-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
- 4-chloranyl-4-methyl-2-phenyl-oxane
- 8a-methyl-2,3,4,6,7,8-hexahydrothieno[1,2-a][1,3]dithiin-5-ium chloride
- 8a-methyl-2,3,4,6,7,8-hexahydrothieno[1,2-a][1,3]dithiin-5-ium
- (E)-3-phenylprop-2-enoyl bromide
- 2,2,2-tris(fluoranyl)-N-[(3S,4R)-4-methyl-5-oxidanylidene-oxolan-3-yl]ethanamide
