2-(thiophen-2-ylmethylidene)-1,3,7,11-tetrathiacyclotetradecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCCSC(=CC2=CC=CS2)SCCCSC1
Isomeric SMILES
C1CSCCCSC(=CC2=CC=CS2)SCCCSC1
InChI
InChI=1S/C15H22S5/c1-5-14(18-10-1)13-15-19-11-3-8-16-6-2-7-17-9-4-12-20-15/h1,5,10,13H,2-4,6-9,11-12H2
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
- methyl 2-oxidanyl-5,10-bis(oxidanylidene)-4-phenyl-3,4-dihydrobenzo[g]chromene-2-carboxylate
- 2,2,5,5-tetratert-butyl-3,6-dimethyl-2,5-disilabicyclo[2.2.0]hexa-1(6),3-diene
- 5-chloranyl-4-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-1H-pyridazin-6-one
- 2,5-bis[2-chloranyl-4,5-bis(fluoranyl)phenyl]-1,3,4-oxadiazole
- 4-azaniumylbutyl-[[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]methyl]azanium dichloride
- ethyl 4-(4-methoxyphenyl)sulfonyl-1-propan-2-yl-piperidine-4-carboxylate
- 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-6-fluoranyl-1-methyl-indol-2-one
- 4-methyl-N-[[(5R)-5-methylcyclopenten-1-yl]methyl]-N-[(1S)-1-phenylethyl]benzenesulfonamide
- N,N-bis[(1R)-1-phenylethyl]-2,2-di(propan-2-yloxy)ethanamine
- ethyl 3-[(3aR,5S,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-oxidanylidene-propanoate
