3-(phenylcarbonyl)azonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCNC(=O)C(CC1)C(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCCNC(=O)C(CC1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H19NO2/c17-14(12-8-4-3-5-9-12)13-10-6-1-2-7-11-16-15(13)18/h3-5,8-9,13H,1-2,6-7,10-11H2,(H,16,18)
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
- [2-methyl-3-(2-sulfosulfanylethylamino)propanoyl]benzene
- (3-cyclopropyl-2,3-diphenyl-oxiran-2-yl) ethanoate
- ethyl 4-oxidanylidene-4-phenyl-but-2-ynoate
- (5-ethyl-2-methyl-1,3-oxazol-4-yl)-phenyl-methanone
- N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide
- 3,5-bis(bromanyl)-4-[(3-methylphenyl)methoxy]benzaldehyde
- 8-phenyl-7-oxa-9-azaspiro[3.5]non-8-en-6-one
- 4,6-diphenyl-1,2,3,5-oxathiadiazine 2,2-dioxide
- N-(methylideneamino)benzamide
- 2-phenyl-6-(1-phenylethyl)-7H-imidazo[1,5-b][1,2,4]triazol-5-one
