(4-methoxythiophen-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC=C1CO
Isomeric SMILES
COC1=CSC=C1CO
InChI
InChI=1S/C6H8O2S/c1-8-6-4-9-3-5(6)2-7/h3-4,7H,2H2,1H3
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-methoxythiophen-2-yl)methanol
- 1-[4-(1,3-dioxolan-2-yl)phenyl]-2,2-dimethyl-propan-1-ol
- 1-[4-(1,3-dioxolan-2-yl)phenyl]cyclohexan-1-ol
- 2,5-bis(5-phenylthiophen-2-yl)thiophene
- methyl (5R)-5-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-3-(2,4,6-trimethylphenyl)-4H-1,2-oxazole-5-carboxylate
- methyl (5R)-5-[(1S)-2-methyl-1-oxidanyl-propyl]-3-(2,4,6-trimethylphenyl)-4H-1,2-oxazole-5-carboxylate
- N-[2-(methylamino)ethyl]benzamide
- 3-fluoranyl-5-pyridin-3-yl-aniline
- dimethyl 5-[2,2-bis(methoxycarbonyl)pent-4-ynyl]-1,3-dihydroindene-2,2-dicarboxylate
- 6-(pyridin-2-ylmethoxy)pyridin-3-amine
