1-(1,2-thiazol-3-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=NSC=C1
Isomeric SMILES
CCC(=O)C1=NSC=C1
InChI
InChI=1S/C6H7NOS/c1-2-6(8)5-3-4-9-7-5/h3-4H,2H2,1H3
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
- tridecyl 3-[3-oxidanylidene-3-(1,3,5-triazinan-1-yl)propyl]sulfanylpropanoate
- 2-methyl-1-(3-methyl-1,2-oxazol-4-yl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride
- N2,N4-dibutyl-N2,N4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-N6-undecyl-1,3,5-triazine-2,4,6-triamine
- 2-methyl-1-(3-methyl-1,2-oxazol-4-yl)-3-pyrrolidin-1-yl-propan-1-one
- 2,3,4-tris(4-decylsulfanylbutanoyloxy)butyl 4-decylsulfanylbutanoate
- [4-ethynyl-1-(3-phenylpropyl)piperidin-4-yl] N-methylcarbamate
- (2,4-dibutyl-4-ethynyl-piperidin-1-yl) carbamate
- 4-butyl-2,8-diazaspiro[4.5]decane hydrochloride
- 4-butyl-2,8-diazaspiro[4.5]decane
- [(Z)-4,4-bis(2,4-ditert-butylphenyl)undec-2-en-3-yl] bis[(E)-4,4-bis(2,4-ditert-butylphenyl)undec-2-en-3-yl] phosphite
