4-(2-hydroxyethylimino)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NCCO)CC(=O)C
Isomeric SMILES
CC(=NCCO)CC(=O)C
InChI
InChI=1S/C7H13NO2/c1-6(5-7(2)10)8-3-4-9/h9H,3-5H2,1-2H3
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-(4-chlorophenyl)-3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea
- (4-methoxyphenyl)-[2-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone
- 2-propylsulfinylpyridine
- ethyl 2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methyl-benzoate
- bis(2-pyridin-2-ylpyridin-4-yl)diazene
- N-[(2-ethylphenyl)methyl]-2,3-dimethyl-imidazo[1,2-a]pyridin-8-amine
- bis(chloranyl)-phenyl-thallane
- 8-[1-(2,6-dimethylphenyl)ethoxy]-2,3-dimethyl-imidazo[1,2-a]pyridine
- N-[(2-chloranyl-6-methyl-phenyl)methyl]-2,3,6-trimethyl-imidazo[1,2-a]pyridin-8-amine
- N-[(2-bromanyl-6-methyl-phenyl)methyl]-2,3-dimethyl-imidazo[1,2-a]pyridin-8-amine
