2-(furan-2-yl)-4-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)C2=CC=CO2
Isomeric SMILES
CC1=CSC(=N1)C2=CC=CO2
InChI
InChI=1S/C8H7NOS/c1-6-5-11-8(9-6)7-3-2-4-10-7/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
- 2,3-bis(chloranyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 4-methyl-N-(7-methyl-4-oxidanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide
- 2,4,6-tris(chloranyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 2,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 2,6-bis(fluoranyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 2,6-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 2-(1-benzothiophen-2-yl)-4-methyl-1,3-thiazole
- 2-cyano-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 2-[bis(fluoranyl)methoxy]-4-methyl-1,3-thiazole
- N-dodecyl-4-methyl-5-(methylamino)-1-oxidanyl-naphthalene-2-carboxamide
