2-[(E)-12,13-bis(methylsulfanyl)henicos-1-enyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C(CCCCCCCCCC=CC1=CC=CO1)SC)SC
Isomeric SMILES
CCCCCCCCC(C(CCCCCCCCC/C=C/C1=CC=CO1)SC)SC
InChI
InChI=1S/C27H48OS2/c1-4-5-6-7-14-17-22-26(29-2)27(30-3)23-18-15-12-10-8-9-11-13-16-20-25-21-19-24-28-25/h16,19-21,24,26-27H,4-15,17-18,22-23H2,1-3H3/b20-16+
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
- N-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide
- dimethyl 2-(chloromethyl)-1-(2-methoxy-2-oxidanylidene-ethyl)-6-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
- 1-(5-iodanylpentyl)-2-(phenylsulfonyl)indole
- 9-[2-[diethoxyphosphoryl(fluoranyl)methoxy]ethyl]-6-phenylmethoxy-purin-2-amine
- (Z)-1-(2,4-dichlorophenyl)-4-diethoxyphosphoryl-2,2-dimethyl-4-trimethylsilyl-but-3-en-1-ol
- 7-(2-methylphenyl)selanyl-7,12-dihydrobenzimidazolo[2,1-c][2,4]benzothiazepine 6,6-dioxide
- tert-butyl N-(1-diphenoxyphosphoryl-2-phenyl-ethyl)carbamate
- [(2S,3R,4S,6R)-6-acetyloxy-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-oxan-4-yl] ethanoate
- 6,15-dimethyl-22-nitro-24-oxidanyl-8,12-dioxa-3,6,15,18-tetrazabicyclo[18.3.1]tetracosa-1(23),20(24),21-triene-4,17-dione
- (2S,5R,6E)-3,3-dimethyl-6-[(4-methylphenyl)sulfonylamino]sulfanylimino-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
