(4-ethylthiophen-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC(=C1)CO
Isomeric SMILES
CCC1=CSC(=C1)CO
InChI
InChI=1S/C7H10OS/c1-2-6-3-7(4-8)9-5-6/h3,5,8H,2,4H2,1H3
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
- (5Z)-5-hydroxyimino-2,2-dimethyl-cyclopentan-1-one
- methyl 2-[isothiocyanato(methoxy)amino]-2-methyl-propanoate
- 3-tert-butyl-2-chloranyl-5-methoxy-1,3,2-oxazaphosphole
- 2,2,2-tris(chloranyl)-N-diethoxyphosphoryl-N'-methyl-ethanimidamide
- 2-[ethyl-[2,2,2-tris(fluoranyl)ethyl]phosphoryl]oxypropane
- methyl 3-[methoxy(nitroso)amino]-3-methyl-butanoate
- (Z)-1-ethylsulfanyl-2-methoxy-but-2-ene
- (2R,4R)-2-ethoxy-4-methyl-1,3-dioxane
- (3,5-dimethyl-1,3-oxazolidin-2-ylidene)-dimethyl-azanium
- 4,4,6,6-tetramethyl-2-sulfanyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
