1-propyl-2,3-dihydropyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCC=CC1=O
Isomeric SMILES
CCCN1CCC=CC1=O
InChI
InChI=1S/C8H13NO/c1-2-6-9-7-4-3-5-8(9)10/h3,5H,2,4,6-7H2,1H3
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
- 6,7-ditert-butyl-4-propyl-1,2,3,5-tetrahydro-1,4-diazepine
- 5,6-ditert-butyl-1-propyl-2,7-dihydro-1,4-diazepine
- 5,6-ditert-butyl-3-propyl-4,7-dihydro-1H-1,3-diazepin-2-one
- 1-propylpiperidine-2,3-dione
- 4,5-ditert-butyl-1-methyl-2-propyl-3H-pyridazin-6-one
- (2Z)-5-azanyl-N-cyclobutyl-2-pyrrol-2-ylidene-3H-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
- 5-(2,2-dimethylpropyl)-2-methyl-pyrazol-3-amine
- 4,5-ditert-butyl-2-propyl-3H-1,2-thiazole
- 4,5-ditert-butyl-2-propyl-1,2-thiazol-3-one
- 4,5-ditert-butyl-2-propyl-pyridazin-3-one
