1,3-didodecyl-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C2C=CC=CC2=C(S1)CCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCC1=C2C=CC=CC2=C(S1)CCCCCCCCCCCC
InChI
InChI=1S/C32H54S/c1-3-5-7-9-11-13-15-17-19-21-27-31-29-25-23-24-26-30(29)32(33-31)28-22-20-18-16-14-12-10-8-6-4-2/h23-26H,3-22,27-28H2,1-2H3
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
- (4E)-7-phosphorosohepta-1,4-diene
- 9,10-dioctoxyanthracene
- bis[(E)-undec-2-enyl] benzene-1,2-dicarboxylate
- prop-2-enyl 2-(6-octadecyl-3H-1,2-dioxepin-7-yl)ethanoate
- bis[(E)-undec-2-enyl] bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- prop-2-enyl 2-(octylcarbamoyl)benzoate
- bis[(E)-undec-2-enyl] cyclohex-4-ene-1,2-dicarboxylate
- prop-2-enyl 1,1-dioctyl-3-oxa-1-azoniaspiro[3.5]nona-6,8-diene-7-carboxylate
- bis(ethenyl) 2-nonylpropanedioate
- prop-2-enyl (E)-3-prop-2-enylperoxypent-3-enoate
