1-pyridin-2-ylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)C2=CC=CC=N2
Isomeric SMILES
C1CCC(=O)N(CC1)C2=CC=CC=N2
InChI
InChI=1S/C11H14N2O/c14-11-7-2-1-5-9-13(11)10-6-3-4-8-12-10/h3-4,6,8H,1-2,5,7,9H2
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
- 1,6-dimethyl-1,10-phenanthrolin-1-ium iodide
- 1,6-dimethyl-1,10-phenanthrolin-1-ium
- 7-methoxy-2-oxidanyl-3-phenoxy-chromen-4-one
- 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
- 5-oxidanylidene-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide
- 5-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-4-methoxy-2-methyl-pyridazin-3-one
- 3-(4-ethoxyphenyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
- 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
- 7,16-didecyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
- 3-(2-methylpropyl)-4,7,8,9-tetrahydro-2H-pyrazolo[1,2-a][1,2,5]triazepine-1,5-dione
