1,3-di(undecoxy)-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC1=C2C=CC=CC2=C(S1)OCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCOC1=C2C=CC=CC2=C(S1)OCCCCCCCCCCC
InChI
InChI=1S/C30H50O2S/c1-3-5-7-9-11-13-15-17-21-25-31-29-27-23-19-20-24-28(27)30(33-29)32-26-22-18-16-14-12-10-8-6-4-2/h19-20,23-24H,3-18,21-22,25-26H2,1-2H3
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
- 1-ethoxy-3-[2-(2-methoxyethoxy)ethoxy]-2-benzothiophene
- 1-[2-(2-methoxyethoxy)ethoxy]-2-benzothiophene
- 1-(2-methoxyethoxy)-2-benzothiophene
- 6-azanyl-2-[nitro(phenyl)amino]hexanoic acid hydrochloride
- 6-azanyl-2-[nitro(phenyl)amino]hexanoic acid
- 2-butyl-5-ethyl-3-methyl-6-(phenylmethyl)benzene-1,4-diol
- N-(3-azanylpropyl)-N'-[3-(phenethylamino)propyl]octane-1,8-diamine tetrahydrochloride
- N-(3-azanylpropyl)-N'-[3-(phenethylamino)propyl]octane-1,8-diamine
- N-butyl-N'-(4-phenylpentyl)octane-1,8-diamine
- 2-azanyl-1-phenyl-pentan-2-ol
