1,4,9,12-tetrathiacyclooctadeca-2,10-diyne
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCSC#CSCCCCSC#CSCC1
Isomeric SMILES
C1CCCSC#CSCCCCSC#CSCC1
InChI
InChI=1S/C14H20S4/c1-2-4-8-16-12-14-18-10-6-5-9-17-13-11-15-7-3-1/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
- (3R,6aR)-1,6a-dimethyl-3-oxidanyl-5,6-diphenyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one
- dimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]-trimethylsilyloxy-silane
- (1S,4S,5R)-6-(4-methoxyphenyl)-3-methylidene-4-(phenylmethyl)-6-azabicyclo[3.2.0]heptan-7-one
- 4-acetamido-N-[1,3-bis(oxidanyl)propan-2-yl]-5-chloranyl-2-methoxy-benzamide
- (2S)-3-[3-(2-adamantyloxymethyl)imidazol-4-yl]-2-azanyl-propanoic acid
- 1,4-dimethyl-5-(2-phenyl-1H-indol-3-yl)piperazin-2-one
- 1,3,7-trimethyl-8-(5-methylazocan-1-yl)purine-2,6-dione
- N,N-diphenyl-2-phenylsulfanyl-ethanamide
- (1S,2R,3R,4S,5R)-2,8-dimethyl-4-phenyl-3-phenylmethoxy-8-azabicyclo[3.2.1]oct-6-ene
- 2-[2-[3-(2-methylphenyl)-3-phenyl-propyl]-1H-imidazol-5-yl]ethanamine
