1,4,10,13-tetrathiacyclooctadeca-2,11-diyne
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSC#CSCCCCCSC#CSCC1
Isomeric SMILES
C1CCSC#CSCCCCCSC#CSCC1
InChI
InChI=1S/C14H20S4/c1-3-7-15-11-13-17-9-5-2-6-10-18-14-12-16-8-4-1/h1-10H2
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
- 5-bromanylpent-4-ynoxy-tri(propan-2-yl)silane
- [(4S)-4-methyl-2-(trichloromethyl)-5H-1,3-oxazol-4-yl]methyl 2,2-dimethylpropanoate
- 4,5-dimethyl-N-[3-(phenylcarbonyl)phenyl]furan-2-carboxamide
- diethyl 2-(5-chloranyl-3-nitro-pyridin-2-yl)propanedioate
- 1-[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]naphthalen-2-ol
- 8-chloranyl-3-methyl-2-thiophen-3-yl-pyrido[2,1-b]purin-4-one
- N-[(4-chlorophenyl)methyl]-4-(morpholin-4-ylmethyl)aniline
- 6-methyl-2-phenyl-3-phenylazanyl-6,7-dihydropyrano[4,3-c]pyrazol-4-one
- (3,5-dimethyl-[1,2,4]triazolo[4,3-a]quinazolin-10-ium-1-yl)-(3-methoxyphenyl)azanide
- 2-methoxy-4,6-dinitro-N-phenyl-benzamide
