2-[2-(1-ethoxyethoxy)ethynyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OC#CC1=CC=CS1
Isomeric SMILES
CCOC(C)OC#CC1=CC=CS1
InChI
InChI=1S/C10H12O2S/c1-3-11-9(2)12-7-6-10-5-4-8-13-10/h4-5,8-9H,3H2,1-2H3
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
- N,N,N',N'-tetraethylhexa-2,4-diyne-1,6-diamine
- 1,1,6,6-tetramethoxyhexa-2,4-diyne
- ethyl 2-ethyl-2-methyl-3-oxidanylidene-pentanoate
- (E)-2-diazonio-1-(9,10-dihydroanthracen-9-yl)ethenolate
- (E)-2-(9,10-dihydroanthracen-9-yl)-2-oxidanyl-ethenediazonium
- 2-bromanyl-1-(9,10-dihydroanthracen-9-yl)ethanone
- 2-(9,10-dihydroanthracen-9-yl)-N,N-diethyl-ethanamide
- cyclopentyl 4-bromanylbenzenesulfonate
- triethyl 2-methylbutane-1,1,3-tricarboxylate
- 2-azanyl-N,N'-diphenyl-ethanimidamide
