(3-methoxythiophen-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC=C1)CO
Isomeric SMILES
COC1=C(SC=C1)CO
InChI
InChI=1S/C6H8O2S/c1-8-5-2-3-9-6(5)4-7/h2-3,7H,4H2,1H3
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
- 3-(4-methylphenyl)-5-(trichloromethyl)-4H-1,2-oxazol-5-ol
- 4-[methyl-bis(trimethylsilyl)silyl]benzaldehyde
- (E)-1,9-diphenylnon-3-en-1-one
- 4-chloranyl-1-ethyl-8-fluoranyl-7-nitro-imidazo[1,2-a]quinoxaline
- 2,3-dimethyl-5-[2-(4-phenylphenyl)ethyl]cyclopentan-1-one
- 9-[5-(chloromethyl)-1,2,3-triazol-1-yl]acridine
- ethyl 2-(5-chloranyl-3-oxidanylidene-1-propyl-2H-inden-1-yl)ethanoate
- 3-chloranyl-6-(4-methylphenyl)-4-(phenylmethyl)pyridazine
- 3-(2-phenylpropan-2-yl)benzenesulfonyl chloride
- [2,6-bis(fluoranyl)-3-(methoxymethoxy)-4-methylsulfanyl-phenyl]-trimethyl-silane
