1,4,9,12-tetrathiacyclohexadeca-2,10-diyne
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSC#CSCCCCSC#CSC1
Isomeric SMILES
C1CCSC#CSCCCCSC#CSC1
InChI
InChI=1S/C12H16S4/c1-2-6-14-11-12-16-8-4-3-7-15-10-9-13-5-1/h1-8H2
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
- (2R,3S)-3-(2-chloranylphenyl)-2-(4-fluorophenyl)oxirane-2-carbaldehyde
- N-(4-azanyl-7-chloranyl-quinolin-3-yl)-1,2-oxazole-3-carboxamide
- 6-(4-chlorophenyl)-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepine-2,4-diamine
- 2-[(5S,7R)-1-chloranyl-2-adamantyl]-1-phenyl-ethanone
- bromanylzinc(1+); 1-chloranyl-4-fluoranyl-2-methanidyl-benzene
- 2-bromanyl-6-iodanyl-hex-1-ene
- methyl 2-azanyl-5-bromanyl-6-methyl-3-nitro-benzoate
- methyl (E)-3-bromanyl-2-[(2-methyl-1,3-oxazol-4-yl)carbonylamino]prop-2-enoate
- 5-bromanyl-1-[4-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
- 1-[(Z)-2-bromanyl-2-phenyl-ethenyl]-4-methoxy-benzene
