1-pyridin-4-ylpentan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CC1=CC=NC=C1
Isomeric SMILES
CCCC(=O)CC1=CC=NC=C1
InChI
InChI=1S/C10H13NO/c1-2-3-10(12)8-9-4-6-11-7-5-9/h4-7H,2-3,8H2,1H3
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
- 1-[(4-methoxyphenyl)methyl]-2-(phenylcarbonyl)isoquinoline-1-carbonitrile
- 1-pyridin-4-ylheptan-2-one
- 1-[(4-cyanophenyl)methyl]-2-(phenylcarbonyl)isoquinoline-1-carbonitrile
- 2-piperidin-1-yl-N-pyridin-2-yl-ethanamide
- 9-methyl-5-nitro-[1,3]dioxolo[4,5-f]quinoline
- 1,3,11-trimethyl-2,10-dihydro-1H-indolo[3,2-b]quinoline
- 9-methyl-[1,3]dioxolo[4,5-f]quinolin-5-amine
- 8-methoxy-2,3,3-trimethyl-pyrrolo[3,2-c]quinoline
- 5-azanylhexan-1-ol
- N-butyl-1-(2-methyloxiran-2-yl)methanimine
