2-undecan-4-yl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CCC)C1=CC2=CC=CC=C2S1
Isomeric SMILES
CCCCCCCC(CCC)C1=CC2=CC=CC=C2S1
InChI
InChI=1S/C19H28S/c1-3-5-6-7-8-12-16(11-4-2)19-15-17-13-9-10-14-18(17)20-19/h9-10,13-16H,3-8,11-12H2,1-2H3
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
- 8-(1-benzofuran-3-yl)-2,3,4,6,9,9a-hexahydro-1H-quinolizine
- 2-undecan-4-yl-1-benzothiophene methanoate
- N-[3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-benzofuran-2-yl]-2-chloranyl-benzamide
- 1-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indol-5-yl]-3-(2-propan-2-yloxyphenyl)thiourea
- (E)-but-2-enedioic acid; 2-methyl-1-benzofuran
- [3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)indol-1-yl]-(3-methoxyphenyl)methanone
- 1-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)indole
- (13-methyl-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl) ethanoate
- tetratriacontane-17-thiol
- 2-[2-carboxy-5-(2-methylheptan-2-yl)phenyl]sulfanyl-4-(2-methylheptan-2-yl)benzoic acid; nickel(2+); octan-3-amine
