[5-(methylsulfanylmethyl)furan-2-yl]methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSCC1=CC=C(O1)CO
Isomeric SMILES
CSCC1=CC=C(O1)CO
InChI
InChI=1S/C7H10O2S/c1-10-5-7-3-2-6(4-8)9-7/h2-3,8H,4-5H2,1H3
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
- [(3R,6R)-6-[cyano(phenyl)methoxy]-2-[[(2R,5R)-3,4,5,6-tetrakis[2,2,2-tris(fluoranyl)ethanoyloxy]oxan-2-yl]oxymethyl]-4,5-bis[2,2,2-tris(fluoranyl)ethanoyloxy]oxan-3-yl] 2,2,2-tris(fluoranyl)ethanoate
- (4R)-2,4-dimethyl-2-(4-methylpent-3-enyl)-3-oxabicyclo[2.2.2]oct-1(6)-ene
- (5-methyl-4-oxidanylidene-2-prop-1-en-2-yl-hex-5-enyl) ethanoate
- 3-ethenyl-3-methyl-6-methylidene-8-(2-methylprop-1-enyl)-4,9-dioxaspiro[4.4]nonane
- 3-methyl-5-[3-methylidene-5-(2-methylprop-1-enyl)oxolan-2-yl]pent-1-en-3-ol
- (5-methyl-4-oxidanyl-2-prop-1-en-2-yl-hex-5-enyl) 2-methylbutanoate
- (5-methyl-4-oxidanyl-2-prop-1-en-2-yl-hex-5-enyl) ethanoate
- 1,2,3,4,6-pentakis(fluoranyl)dibenzo-p-dioxin
- 1,2,3,4,7,8-hexakis(fluoranyl)dibenzo-p-dioxin
- 1,2,3,4,7-pentakis(fluoranyl)dibenzo-p-dioxin
