1-propa-1,2-dienylpiperidin-2-one
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Canonical SMILES:
C=C=CN1CCCCC1=O
Isomeric SMILES
C=C=CN1CCCCC1=O
InChI
InChI=1S/C8H11NO/c1-2-6-9-7-4-3-5-8(9)10/h6H,1,3-5,7H2
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
- N,N-dimethyl-1H-1,3-diazepin-2-amine
- 1-prop-2-enyl-3,4-dihydropyridin-2-one
- 1,2,4,4-tetramethylpyridine
- 7H-[1,3]oxazolo[3,2-a]pyridin-7-ol
- 5H-[1,3]oxazolo[3,2-a]pyridin-5-ol
- [1,3]oxazolo[3,2-a]pyridin-8a-ol
- 1-[(5-methylfuran-2-yl)methyl]aziridine
- 7-methyl-7-azabicyclo[4.2.0]oct-4-en-8-one
- 6-methyl-1,2,3,4-tetrahydropyrrolo[3,4-d]pyridazine
- 6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-ylmethanamine

