2-[4-(hydroxymethyl)-3-methyl-thiophen-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1CO)CCO
Isomeric SMILES
CC1=C(SC=C1CO)CCO
InChI
InChI=1S/C8H12O2S/c1-6-7(4-10)5-11-8(6)2-3-9/h5,9-10H,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
- N3,N3,N5,N5-tetramethyl-1,2,4-thiadiazole-3,5-diamine
- 1-oxidanylideneindene-5-carboxamide
- N,N-dimethyl-2-nitro-1,3-thiazol-5-amine
- (2S)-N-[1-[[(2S)-1-[[1-[[(2S)-1-[[(2S,3S)-1-[[1-[[1-[1-[2-hydroxyethyl(methyl)amino]propan-2-ylamino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-6-oxidanyl-1,8-bis(oxidanylidene)decan-2-yl]-1-(2-methyloctanoyl)pyrrolidine-2-carboxamide
- pyrazol-2-ide; ruthenium(4+); 5,10,15,20-tetrakis[2,6-bis(chloranyl)phenyl]porphyrin-22,24-diide
- [(3S,4S,7S)-7-[tert-butyl(dimethyl)silyl]oxy-8-[(4R,6R)-6-[[(4S,6R)-6-[[(4R,6S)-6-[[(2S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-(2-hydroxyethyl)oxan-2-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]-2,4-dimethyl-octan-3-yl] 2-diethoxyphosphorylpropanoate
- 3,5-dimethyl-1-(oxolan-2-yl)pyrazole
- [4-(2-methylbut-3-en-2-yl)-1H-imidazol-5-yl]methanol
- tert-butylsulfanyl-methoxy-methyl-phosphane
- 4-cyclopentylcyclohexan-1-one
