2-(2,2-dimethoxyethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC1=CC=CS1)OC
Isomeric SMILES
COC(CC1=CC=CS1)OC
InChI
InChI=1S/C8H12O2S/c1-9-8(10-2)6-7-4-3-5-11-7/h3-5,8H,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
- 4-(phenylmethyl)-1,4-thiazinane 1,1-dioxide
- 4-(1-phenylethyl)-1,4-thiazinane 1,1-dioxide
- 4-phenethyl-1,4-thiazinane 1,1-dioxide
- 4-(3-phenylpropyl)-1,4-thiazinane 1,1-dioxide
- 4-(4-phenylbutyl)-1,4-thiazinane 1,1-dioxide
- 4-[1,1-bis(oxidanylidene)thiolan-3-yl]-1,4-thiazinane 1,1-dioxide
- 4-(furan-2-ylmethyl)-1,4-thiazinane 1,1-dioxide
- 4-(pyridin-2-ylmethyl)-1,4-thiazinane 1,1-dioxide
- 4-(pyridin-3-ylmethyl)-1,4-thiazinane 1,1-dioxide
- 4-(pyridin-4-ylmethyl)-1,4-thiazinane 1,1-dioxide
