1-(3,3-dimethylbutyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCN1C=CC=CC1=O
Isomeric SMILES
CC(C)(C)CCN1C=CC=CC1=O
InChI
InChI=1S/C11H17NO/c1-11(2,3)7-9-12-8-5-4-6-10(12)13/h4-6,8H,7,9H2,1-3H3
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
- 5-chloranyl-1-hexyl-pyridin-2-one
- 1-(4-oxidanylbutyl)pyridin-4-one
- calcium 5-chloranyl-2-methyl-1,2-thiazol-3-one
- ethylcyclopropane; methanamine
- pentan-1-ol; pentan-2-ol
- 2,3-dimethyl-1,4-dithiine
- 1,4-dithiine-2,3,5,6-tetracarbonitrile; sulfane
- N-dipropoxyphosphoryl-1,3-dithietan-2-imine
- azanium N-diethoxyphosphorylcarbamodithioate
- 3,3,4,5,5,5-hexakis(fluoranyl)-2-[3,3,4,5,5,5-hexakis(fluoranyl)-4-propoxy-pent-1-en-2-yl]oxy-4-propoxy-pent-1-ene
