3-(1,3-thiazol-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)CCC(=O)N
Isomeric SMILES
C1=CSC(=N1)CCC(=O)N
InChI
InChI=1S/C6H8N2OS/c7-5(9)1-2-6-8-3-4-10-6/h3-4H,1-2H2,(H2,7,9)
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
- 2-ethoxy-4H-1,3-thiazol-5-one
- (E)-1-(1,3-thiazol-4-yl)prop-1-en-2-amine
- 2-methyl-6H-pyrrolo[3,2-d][1,3]thiazole
- N-(5-methyl-1,3-thiazol-2-yl)-N-oxidanyl-methanimidamide
- N-(4-methyl-1,3-thiazol-2-yl)-N-oxidanyl-methanimidamide
- 3-(1,3-thiazol-2-yl)propanal
- 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-6-ol
- 2-(2,3-dihydro-1,3-thiazol-1-ylidene)propanedinitrile
- 2-ethyl-4-methyl-1,3-thiazol-5-ol
- 5-prop-2-enyl-1,3-thiazolidine-2,4-dione
