2-(2-propoxyethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCC1=CC=CS1
Isomeric SMILES
CCCOCCC1=CC=CS1
InChI
InChI=1S/C9H14OS/c1-2-6-10-7-5-9-4-3-8-11-9/h3-4,8H,2,5-7H2,1H3
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-(3-ethoxypropyl)thiophene
- 2-[3-(methoxymethoxy)propyl]pyridine
- 2-(3-methoxypropoxymethyl)pyridine
- 2-(3-propoxypropyl)thiophene
- 2-(4-ethoxybutyl)thiophene
- 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine
- 3,4-dihydro-2H-[1,4]dioxepino[2,3-c]pyridine
- 3,4-dihydro-2H-[1,4]dioxepino[2,3-b]pyridine
- 5,6,7,7a-tetrahydro-3aH-[1,3]oxazolo[4,5-b][1,4]oxazine
- 4,5,6,7a-tetrahydro-3aH-[1,3]oxazolo[5,4-b][1,4]oxazine
