4-[1-(1,3-thiazol-2-yl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)C2=NC=CS2
Isomeric SMILES
CC(C1=CC=C(C=C1)O)C2=NC=CS2
InChI
InChI=1S/C11H11NOS/c1-8(11-12-6-7-14-11)9-2-4-10(13)5-3-9/h2-8,13H,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
- 2,3-dibutoxycyclohexa-1,3-diene
- 4-(1,3-oxazol-2-ylmethyl)phenol
- 1-azanyl-1-[2-(1,3-oxazol-2-yl)phenoxy]propan-1-ol
- 1-[[2-[2-[4-(cyclopropylamino)phenyl]ethyl]-1,3-thiazol-4-yl]oxy]propan-2-ol
- 4-methylbenzenesulfonate; 1,3-oxazolidine
- (E)-7-[3-(hydroxymethyl)-7-thiabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
- (E)-7-(3-methanoyl-7-thiabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid
- 2-(hexanethioylamino)ethanoate
- (E)-7-[6-(dimethoxymethyl)-5-ethanoylsulfanyl-cyclohexen-1-yl]hept-5-enoic acid
- (E)-7-[3-[[2-(heptanoylamino)ethanoylamino]methyl]-7-thiabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
