2-methyl-4-thiophen-2-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)C2=CC=CS2
Isomeric SMILES
CC1=NC(=CS1)C2=CC=CS2
InChI
InChI=1S/C8H7NS2/c1-6-9-7(5-11-6)8-3-2-4-10-8/h2-5H,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
- 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane
- 2-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]ethanol
- tert-butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazine
- (5-phenylthieno[2,3-d]pyrimidin-4-yl)diazane
- 4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-benzaldehyde
- [5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]diazane
- 2-[4-(4-fluorophenyl)piperazin-1-yl]carbonylbenzoic acid
- 5-[4-(4-fluorophenyl)piperazin-1-yl]-5-oxidanylidene-pentanoic acid
- (2R)-2-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
