4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)CC2=CC=CC=N2
Isomeric SMILES
CC1=CSC(=N1)CC2=CC=CC=N2
InChI
InChI=1S/C10H10N2S/c1-8-7-13-10(12-8)6-9-4-2-3-5-11-9/h2-5,7H,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
- (5R)-5-methyl-6-phenyl-hexan-3-one
- (3aR,3bR,6aS,7aR)-7,7-dimethyl-2,3a,3b,4,6a,7a-hexahydro-1H-cyclopenta[a]pentalen-3-one
- (2R)-2-butyl-2-(phenylmethyl)oxirane
- 2,3,5-trimethyl-6-(2-methylprop-2-enyl)phenol
- 1,2,3,4,4a,6,7,8,9,9a-decahydrophenazine
- 2-butyl-1-benzothiophene
- 1,3,3-trimethyl-2-penta-3,4-dien-2-yl-cyclohexene
- dimethyl 2-(oxidanylcarbamoyl)propanedioate
- spiro[1-oxa-2$l^{5}-phosphacyclopentane-2,5'-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane]
- 3-azanyl-7-methoxy-chromen-2-one
