2-[phenyl(prop-2-enoxy)methyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(C1=CC=CC=C1)C2=NC=CS2
Isomeric SMILES
C=CCOC(C1=CC=CC=C1)C2=NC=CS2
InChI
InChI=1S/C13H13NOS/c1-2-9-15-12(13-14-8-10-16-13)11-6-4-3-5-7-11/h2-8,10,12H,1,9H2
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-(1-but-2-ynoxyethyl)-1,3-benzothiazole
- 2-ethyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzothiazepine
- 3-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1,3-thiazole-2-thione
- N-(methoxymethyl)-N-(phenylmethyl)hex-4-yn-1-amine
- 2-octylfuro[3,2-b]pyridine
- 9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-5-ol
- 3-[2,2-bis(methylsulfanyl)ethenyl]-1-methyl-piperidin-2-one
- bis(dimethoxyboranyl)methyl-dimethoxy-borane
- carboxymethyl-[(4-methoxyphenyl)methyl]azanium chloride
- 2-bromanyl-1-indol-1-yl-ethanone
