1,4,7,10-tetrathiacyclododeca-5,11-diyne
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC#CSCCSC#CS1
Isomeric SMILES
C1CSC#CSCCSC#CS1
InChI
InChI=1S/C8H8S4/c1-2-10-5-6-12-8-7-11-4-3-9-1/h1-2,7-8H2
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
- (4-bromanyl-1-methoxy-1-oxidanylidene-butan-2-yl)azanium chloride
- (3-azanyl-2-chloranyl-pyridin-4-yl)-phenyl-methanone
- 2-hexan-3-yl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride
- 2-hexan-3-yl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 1-[2-(3,4-dichlorophenyl)ethyl]urea
- 1-bromanyl-4-ethenyl-naphthalene
- ethyl 3-azanyl-5-(trifluoromethyl)benzoate
- ethyl 5H-[1,3]dioxolo[4,5-f]indole-6-carboxylate
- dimethyl 1H-indole-5,6-dicarboxylate
- 6-azanyl-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione
