2,5-bis(methoxymethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(S1)COC
Isomeric SMILES
COCC1=CC=C(S1)COC
InChI
InChI=1S/C8H12O2S/c1-9-5-7-3-4-8(11-7)6-10-2/h3-4H,5-6H2,1-2H3
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
- 3-(4-tert-butylphenyl)prop-2-yn-1-ol
- N-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]imidazole-1-carboxamide
- 1-methyl-4-[3-(4-nitrophenyl)prop-2-ynylsulfonyl]benzene
- 1,4-dimethyl-7-propan-2-yl-1,4,7-triazonane
- 2-decyl-1,4,7-trimethyl-1,4,7-triazonane
- 4-pyridin-3-ylbenzoyl chloride
- 1-(dimethoxymethyl)-2-iodanyl-benzene
- 2-methyl-6-(phenylsulfanylmethyl)pyridine
- S-[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] benzenecarbothioate
- (4S,5S)-5-[(1R,2R)-2-azido-3-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-propyl]-2,2-dimethyl-1,3-dioxolane-4-carboxamide
