3-[(2-ethoxy-2-methoxy-ethoxy)methyl]thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(COCC1=CSC=C1)OC
Isomeric SMILES
CCOC(COCC1=CSC=C1)OC
InChI
InChI=1S/C10H16O3S/c1-3-13-10(11-2)7-12-6-9-4-5-14-8-9/h4-5,8,10H,3,6-7H2,1-2H3
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
- 4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]benzenecarbonitrile
- 2-(1-thiophen-3-yloxyethyl)isoindole-1,3-dione
- methyl 4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]benzoate
- N-ethoxyoctanamide; thiophene
- 1-[4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-N-phenyl-methanimine
- N-ethoxyoctanamide
- 1-[4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanone
- 3-[1-[1-(1-methoxyethoxy)ethoxy]ethoxy]thiophene
- 2-methoxy-5-[(E)-2-nitroethenyl]-3,4-dihydropyrazole
- 3-[1-[1-[1-(1-butoxyethoxy)ethoxy]ethoxy]ethoxymethyl]thiophene
