2-(1-methoxyethoxymethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC)OCC1=CC=CS1
Isomeric SMILES
CC(OC)OCC1=CC=CS1
InChI
InChI=1S/C8H12O2S/c1-7(9-2)10-6-8-4-3-5-11-8/h3-5,7H,6H2,1-2H3
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-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]dodecan-1-one
- 13-ethyl-2-ethynyl-17-oxidanyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- 5,6-diethoxy-1-benzothiophene-2-carboxamide
- 5,6-diethoxy-1-benzothiophene-2-carbonitrile
- (3,4-diethoxy-1-benzothiophen-2-yl)methanol
- 3,4-diethoxy-1-benzothiophene-2-carboxamide
- 5,6-diethoxy-1-benzothiophene-2-carbaldehyde
- 3,5-bis(2,3-dimethylphenoxy)-2-methoxy-benzoic acid
- 4-(phenylmethyl)pyridazine
- N-(propylsulfanylmethyl)propan-1-amine
