3-(methylamino)-4-pyridin-3-yl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CC1=CN=CC=C1)NC
Isomeric SMILES
CC(=O)C(CC1=CN=CC=C1)NC
InChI
InChI=1S/C10H14N2O/c1-8(13)10(11-2)6-9-4-3-5-12-7-9/h3-5,7,10-11H,6H2,1-2H3
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
- N-(pyridin-3-yloxymethyl)cyclobutanamine
- 4-(methylamino)-N-[5-(methylamino)-6-oxidanylidene-heptyl]-5-oxidanylidene-hexanamide
- 7-azanyl-3-(methylamino)heptan-2-one
- 4-methoxy-3,3,5-trimethyl-hex-4-en-2-one
- [4-(2-methoxypropan-2-yl)phenyl]-phenyl-iodanium
- 4-(prop-1-ynoxymethyl)-7-oxabicyclo[4.1.0]heptane
- (dimethyl-$l^{3}-chloranyl)silicon
- (3-chloranyl-2-methyl-propyl) benzoate
- 2-[2-tert-butyl-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]pyran-4-ylidene]indene-1,3-dione
- (2E)-2-[[4-(diphenylamino)phenyl]methylidene]-3-phenyl-3H-inden-1-one
