1,3-dibutoxy-2-benzothiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C2C=CC=CC2=C(S1)OCCCC
Isomeric SMILES
CCCCOC1=C2C=CC=CC2=C(S1)OCCCC
InChI
InChI=1S/C16H22O2S/c1-3-5-11-17-15-13-9-7-8-10-14(13)16(19-15)18-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3
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
- 1,3-di(undecoxy)-2-benzothiophene
- 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
