3-[(4-methoxyphenyl)methyl]-2H-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2CSC=C2
Isomeric SMILES
COC1=CC=C(C=C1)CN2CSC=C2
InChI
InChI=1S/C11H13NOS/c1-13-11-4-2-10(3-5-11)8-12-6-7-14-9-12/h2-7H,8-9H2,1H3
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
- 3-[(4-methylphenyl)methyl]-2H-1,3-thiazole
- 1-methylimino-1,3-benzothiazole
- N-(4-methoxyphenoxy)-2,2-dioctoxy-N,N'-diphenyl-propanediamide
- [4-ethanoyl-5,6,7-tris(oxidanyl)-2,3-bis(oxidanylidene)-8-phenyl-octan-4-yl] ethanoate
- 5-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxypentane-1,2,3,4-tetrol
- 5,5-bis(ethylsulfanyl)-4-(4-methoxyphenyl)-6,6-diphenyl-hexane-1,2,3,4-tetrol
- 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)propan-2-ol
- 2-(hydroxymethyl)-5-[5-oxidanyl-2,3,4-tris(phenylmethoxy)pentoxy]oxolane-3,4-diol
- 1,4,4-tris(chloranyl)buta-1,2-diene
- (2-phenyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol
