(1Z)-1-piperidin-2-ylidenepropan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C1CCCCN1
Isomeric SMILES
CC(=O)/C=C\1/CCCCN1
InChI
InChI=1S/C8H13NO/c1-7(10)6-8-4-2-3-5-9-8/h6,9H,2-5H2,1H3/b8-6-
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
- spiro[5.5]undecane-7,11-dione
- spiro[5.6]dodecane-1,5-dione
- 5-methyl-3-phenyl-[1,2]thiazolo[4,5-d][1,3]oxazin-7-one
- N-(3-phenyl-1,2-thiazol-4-yl)ethanamide
- 3-(4-chlorophenyl)-5-methyl-[1,2]thiazolo[4,5-d][1,3]oxazin-7-one
- N-[3-(4-chlorophenyl)-1,2-thiazol-4-yl]ethanamide
- N-ethanoyl-N-(3-phenyl-1,2-thiazol-4-yl)ethanamide
- 5-methyl-3-phenyl-4H-[1,2]thiazolo[4,5-d]pyrimidin-7-one
- methyl 4-acetamido-3-phenyl-1,2-thiazole-5-carboxylate
- 4-acetamido-3-phenyl-1,2-thiazole-5-carboxylic acid
