1-quinolin-2-ylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1CCC(=O)N(CC1)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C15H16N2O/c18-15-8-2-1-5-11-17(15)14-10-9-12-6-3-4-7-13(12)16-14/h3-4,6-7,9-10H,1-2,5,8,11H2
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-adamantylazanium chloride
- iron(2+); 1-methylcyclopenta-1,3-diene
- ethyl(oxidanyl)azanium chloride
- [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]azanium chloride
- 1-(2-chloroethyl)-3-quinolin-7-yl-urea
- 3-[(3-azanyl-3-azanylidene-propyl)disulfanyl]propanimidamide dihydrochloride
- 3-[(3-azanyl-3-azanylidene-propyl)disulfanyl]propanimidamide
- [[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]azanium bromide
- sodium 3-methyl-5-nitro-imidazole-4-sulfonate
- 2-(azaniumylamino)-3-methyl-pentanoate
