1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COCCOCCOCCOC1=C2C=CC=CC2=CS1
Isomeric SMILES
COCCOCCOCCOC1=C2C=CC=CC2=CS1
InChI
InChI=1S/C15H20O4S/c1-16-6-7-17-8-9-18-10-11-19-15-14-5-3-2-4-13(14)12-20-15/h2-5,12H,6-11H2,1H3
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
- 2-[(phenylmethyl)-(1,2,3,4-tetrahydroacridin-9-yl)amino]cyclohexene-1-carboxylate
- (E)-3-[3,4-bis(oxidanyl)phenyl]-1-[4-(diphenylmethyl)piperazin-1-yl]prop-2-en-1-one
- acridine-1,2,3,4-tetramine
- (2E,4E)-5-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-1-[4-(diphenylmethyl)piperazin-1-yl]penta-2,4-dien-1-one
- 2,4-dimethylbenzoic acid; 2-methyl-N-(1,2,3,4-tetrahydroacridin-9-yl)cyclohexan-1-imine
- (2E,4E)-5-[3,4-bis(oxidanyl)phenyl]-1-[4-(diphenylmethyl)piperazin-1-yl]penta-2,4-dien-1-one
- 2-methyl-N-(1,2,3,4-tetrahydroacridin-9-yl)cyclohexan-1-imine
- (2E,4E)-1-[4-(diphenylmethyl)piperazin-1-yl]-5-(3-methoxy-4-oxidanyl-phenyl)penta-2,4-dien-1-one
- azanylidenemethylidene-[3,5-bis(chloranyl)phenyl]-(3,3-dimethylbutan-2-yl)azanium
- 17-ethyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,17-decahydrocyclopenta[a]phenanthren-3-one
