N-(1,3-thiazol-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=NC=CS1
Isomeric SMILES
CCC(=O)NC1=NC=CS1
InChI
InChI=1S/C6H8N2OS/c1-2-5(9)8-6-7-3-4-10-6/h3-4H,2H2,1H3,(H,7,8,9)
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-methylphenyl)pyrrole-2,5-dione
- (5-methyl-2-propan-2-yl-cyclohexyl) N,N-diethylcarbamate
- N-butyl-N,4-dimethyl-benzamide
- (2,4-dinitrophenyl) benzoate
- 2-chloroethyl methyl sulfite
- 2-bromoethyl methyl sulfite
- 1-azanyl-7-[bis(2-chloroethyl)amino]-3,4-dihydro-2H-naphthalene-1-carboxylic acid
- N-[(4-aminophenyl)sulfonylcarbamoyl]ethanamide
- ethyl 3-oxidanylidenehept-6-enoate
- ethyl 2-cyclopentylethanoate
