1-pyridin-4-ylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1=CC=NC=C1
Isomeric SMILES
CCC(=O)CC1=CC=NC=C1
InChI
InChI=1S/C9H11NO/c1-2-9(11)7-8-3-5-10-6-4-8/h3-6H,2,7H2,1H3
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
- 3-pyridin-2-ylbutan-2-one
- N-(2-pyridin-2-ylethyl)ethanamide
- 3-(morpholin-3-ylmethyl)morpholine
- 1,1,1,2,2,3,3-heptakis(fluoranyl)-8-methyl-nonane-4,6-dione
- 3-methyl-1-pyridin-4-yl-butan-2-one
- 2-pyridin-2-ylpentan-3-one
- 3-pentylpyridine
- 2-methyl-1-pyridin-3-yl-butan-2-ol
- N,N-dimethyl-3-pyridin-3-yl-propan-1-amine
- 5-(trifluoromethyl)nonan-5-ol
