2-(2-methylpiperidin-1-yl)ethenone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCN1C=C=O
Isomeric SMILES
CC1CCCCN1C=C=O
InChI
InChI=1S/C8H13NO/c1-8-4-2-3-5-9(8)6-7-10/h6,8H,2-5H2,1H3
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
- azanium aminocarbonyloxy-ethoxy-oxidanylidene-phosphanium
- aminocarbonyloxy-ethoxy-oxidanylidene-phosphanium
- (5Z)-5-butan-2-ylidene-1,3-oxazolidine-2,4-dione
- [1,3]thiazolo[3,2-b][1,2,4]triazole-2-sulfonyl chloride
- N-[2-chloranyl-6-(4,6-dimethoxypyrimidin-2-yl)oxy-phenyl]-1,1,1-tris(fluoranyl)-N-methyl-methanesulfonamide
- 2-chloranyl-6-(4,6-dimethoxypyrimidin-2-yl)oxy-aniline
- 4-[5-(4-azanyl-2,3-dimethyl-phenyl)-1,3,4-oxadiazol-2-yl]-2,3-dimethyl-aniline
- N-[2-chloranyl-6-(4,6-dimethoxypyrimidin-2-yl)oxy-phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
- N-hexyl-N-(1-trimethoxysilylpropyl)hexan-1-amine
- 2-azanyl-3-chloranyl-phenol hydrobromide
