N-(1,3-thiazol-2-ylmethyl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCC1=NC=CS1
Isomeric SMILES
CCC(=O)NCC1=NC=CS1
InChI
InChI=1S/C7H10N2OS/c1-2-6(10)9-5-7-8-3-4-11-7/h3-4H,2,5H2,1H3,(H,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
- (6-hexyl-2-oxidanylidene-oxan-3-yl) 3-cyano-2-octan-4-yloxy-benzoate
- 3-(1H-azepin-4-yl)propan-1-amine
- carbamimidoylazanium; 2-dodecylphenolate
- 5-[1-(3-azanyl-4-methyl-phenyl)-1,2,2,3,3,3-hexakis(fluoranyl)propyl]-2-methyl-aniline
- N-[1-methoxy-3-oxidanyl-4-(phenylcarbonyl)cyclohexa-2,5-dien-1-yl]ethanamide
- benzoyl chloride; octadecan-1-amine
- methyl (E)-3-(4-methoxyphenyl)prop-2-eneperoxoate
- 2-azanylidene-1-chloranyl-propane-1,1-diol
- phenyl-(4-phenylazanyl-1,2,3-triazin-5-yl)methanone
- [2,3-bis[bis(ethenyl)amino]phenyl]-phenyl-methanone
