3-[1-[1-(1-ethoxyethoxy)ethoxy]ethoxy]-2-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OC(C)OC(C)OC1=C(SC=C1)C
Isomeric SMILES
CCOC(C)OC(C)OC(C)OC1=C(SC=C1)C
InChI
InChI=1S/C13H22O4S/c1-6-14-10(3)15-11(4)16-12(5)17-13-7-8-18-9(13)2/h7-8,10-12H,6H2,1-5H3
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
- 5-(4-isocyanophenyl)-2-(4-methoxyphenyl)-3,4-dihydropyrazole
- 1-thiophen-3-yloxyethanamine hydrochloride
- 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-3,4-dihydropyrazole
- 1-thiophen-3-yloxyethanamine
- 4-(4-nitrophenyl)-3,4-dihydropyrazol-2-amine
- 3-[1-(phenylmethyl)sulfonylethoxy]thiophene
- 1-thiophen-3-yloxyethanol
- N,N-dimethyl-4-[5-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]aniline
- 4-[2-(4-dimethylaminophenyl)-3,4-dihydropyrazol-5-yl]benzoic acid
- 4-[2-(4-methylsulfanylphenyl)-3,4-dihydropyrazol-5-yl]benzenecarbonitrile
