3-(1-ethoxy-1-methoxy-ethoxy)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(OC)OC1=CSC=C1
Isomeric SMILES
CCOC(C)(OC)OC1=CSC=C1
InChI
InChI=1S/C9H14O3S/c1-4-11-9(2,10-3)12-8-5-6-13-7-8/h5-7H,4H2,1-3H3
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-[1-cyclohexyl-5-cyclopropyl-3,4,5-tris(oxidanyl)pentan-2-yl]-3-(1H-imidazol-5-yl)propanamide
- 2-(1,2-diazepin-1-yl)ethyl N,N-dimethylcarbamate
- (phenylmethyl) N-(2-methylpropylsulfonylmethyl)carbamate
- 2-[2-(furan-2-yl)-3-(octadecylcarbamoyloxymethyl)quinolin-1-ium-1-yl]ethoxy-methoxy-oxidanylidene-phosphanium hydroxide
- 2-[2-(furan-2-yl)-3-(octadecylcarbamoyloxymethyl)quinolin-1-ium-1-yl]ethoxy-methoxy-oxidanylidene-phosphanium
- 2-(1,2-diazepin-1-yl)ethyl piperidine-1-carboxylate
- 2-(1,2-diazepin-1-yl)ethyl N-propan-2-ylcarbamate
- [2-(furan-2-yl)-3-oxidanylidene-propoxy]-methoxy-oxidanylidene-phosphanium
- 2-(1,2-diazepin-1-yl)ethyl N,N-diethylcarbamate
- 2-(1,2-diazepin-1-yl)ethyl N-methylcarbamate
