N-(1,3-thiazol-2-yl)cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NC2=NC=CS2
Isomeric SMILES
C1CC1C(=O)NC2=NC=CS2
InChI
InChI=1S/C7H8N2OS/c10-6(5-1-2-5)9-7-8-3-4-11-7/h3-5H,1-2H2,(H,8,9,10)
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
- N-(3-cyanophenyl)cyclopropanecarboxamide
- N-(3,4-dimethylphenyl)cyclopropanecarboxamide
- N-(4-cyanophenyl)cyclopropanecarboxamide
- N-[4-[4-(cyclopropylcarbonylamino)phenyl]phenyl]cyclopropanecarboxamide
- cyclopropyl-(4-cyclopropylcarbonylpiperazin-1-yl)methanone
- N-[5-(cyclopropylcarbonylamino)naphthalen-1-yl]cyclopropanecarboxamide
- 2-(4-bromanyl-3-methyl-phenoxy)-1-(3,5-dimethylpyrazol-1-yl)ethanone
- N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
- 4-[2-(4-nitrophenoxy)ethanoylamino]benzamide
- 2-(4-nitrophenoxy)-N-(2,4,6-trimethylphenyl)ethanamide
