4-[4-(methoxymethyl)phenyl]-2-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)COC
Isomeric SMILES
CC1=NC(=CS1)C2=CC=C(C=C2)COC
InChI
InChI=1S/C12H13NOS/c1-9-13-12(8-15-9)11-5-3-10(4-6-11)7-14-2/h3-6,8H,7H2,1-2H3
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
- ethyne; 2-phenyl-4-(4-propylphenyl)-1,3-thiazole; vanadium(2+)
- 2-phenyl-4-(4-propylphenyl)-1,3-thiazole
- ethyne; 2-(4-methanidylphenyl)-5-methyl-1,3,4-oxadiazole; vanadium(2+)
- N,N-dimethyl-1-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanamine
- 3,3,4,7-tetramethyl-3a,4,5,6,7,7a-hexahydro-1H-indol-2-one
- (2S)-N'-[(2S)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]-4-methyl-1-sulfanylidene-pentan-2-yl]-2-propyl-butanediamide
- (2R)-N-ethyl-N-[(2S)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]-3-(4-methoxyphenyl)-1-sulfanylidene-propan-2-yl]-2-(4-methylphenoxy)butanediamide
- N'-[(2S)-1-[2-(2-methoxyethoxy)ethylamino]-3,3-dimethyl-1-sulfanylidene-butan-2-yl]butanediamide
- N'-[(2S)-1-[2-(2-methoxyethoxy)ethylamino]-3-(4-methoxyphenyl)-1-sulfanylidene-propan-2-yl]-N'-[(2R)-2-phenylpropyl]butanediamide
- N'-[(2S)-1-[2-(2-methoxyethoxy)ethylamino]-3-(4-methoxyphenyl)-1-sulfanylidene-propan-2-yl]butanediamide
