3-ethoxy-2-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(SC=C1)C
Isomeric SMILES
CCOC1=C(SC=C1)C
InChI
InChI=1S/C7H10OS/c1-3-8-7-4-5-9-6(7)2/h4-5H,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
- methyl 17-acetyloxy-9-chloranyl-6-fluoranyl-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylate
- 2-(3,3-dimethylbutan-2-yloxy)-2,3,3-trimethyl-butane
- 4-(2,2-dimethylpropyl)-2,2,5-trimethyl-1,3-dioxolane
- 2-[4-[4-azanyl-1-[4-(4-methylpiperazin-1-yl)cyclohexyl]pyrazolo[3,4-d]pyrimidin-3-yl]phenoxy]-6-(4-methylphenyl)sulfanyl-benzenecarbonitrile
- 8-oxidanyl-N-[(1S,3S)-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1,6-naphthyridine-7-carboxamide
- 2-[4-[4-azanyl-1-[4-(4-methylpiperazin-1-yl)cyclohexyl]pyrazolo[3,4-d]pyrimidin-3-yl]phenoxy]benzenecarbonitrile
- 1-(8-methoxy-2,3,4,5-tetramethyl-1,6-naphthyridin-7-yl)ethanone
- 3-[3-[2-(1H-imidazol-2-yl)phenoxy]phenyl]-1-[4-(4-methylpiperazin-1-yl)cyclohexyl]pyrazolo[3,4-d]pyrimidin-4-amine
- 2-propan-2-yl-1,2-thiazinane 1,1-dioxide
- 3-(3-aminophenyl)-1-[4-(4-methylpiperazin-1-yl)cyclohexyl]pyrazolo[3,4-d]pyrimidin-4-amine
