4-[(4-methoxyphenyl)methyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=CSC=N2
Isomeric SMILES
COC1=CC=C(C=C1)CC2=CSC=N2
InChI
InChI=1S/C11H11NOS/c1-13-11-4-2-9(3-5-11)6-10-7-14-8-12-10/h2-5,7-8H,6H2,1H3
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
- (5-methoxy-2-methyl-3-oxidanyl-oxan-4-yl) benzoate
- 5-[[5-(phenylmethyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]imidazo[4,5-c]pyridine
- 4-[[4-(7-methoxy-7-oxidanylidene-heptanoyl)oxyphenyl]methoxy]-4-oxidanylidene-butanoic acid
- [4,5-diacetyloxy-6-(3-propylindol-1-yl)oxan-3-yl] ethanoate
- 4-[[5-(phenylmethyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]piperazine-1-carboxamide
- [6-[2,4-bis(oxidanylidene)-5-propyl-pyrimidin-1-yl]-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- [2-(1-oxidanylbut-3-enyl)-4-(phenylmethyl)phenyl] N,N-diethylcarbamate
- 2-[2-(oxiran-2-yl)ethyl]-4-(phenylmethyl)phenol
- 2-but-3-enyl-4-(phenylmethyl)phenol
- [2-methanoyl-4-(phenylmethyl)phenyl] N,N-diethylcarbamate
