1-(azepan-1-yl)-3-(furan-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=O)CCC2=CC=CO2
Isomeric SMILES
C1CCCN(CC1)C(=O)CCC2=CC=CO2
InChI
InChI=1S/C13H19NO2/c15-13(8-7-12-6-5-11-16-12)14-9-3-1-2-4-10-14/h5-6,11H,1-4,7-10H2
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
- azepan-1-yl-(2,3-dimethylquinoxalin-6-yl)methanone
- azepan-1-yl-[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]methanone
- azepan-1-yl(9H-fluoren-3-yl)methanone
- azepan-1-yl-(6-nitro-1H-indol-3-yl)methanone
- 3-(furan-2-yl)-1-(4-methylpiperazin-1-yl)propan-1-one
- [(1S)-cyclohex-3-en-1-yl]-(4-methylpiperazin-1-yl)methanone
- (4-methylpiperazin-1-yl)-(2-propan-2-ylquinolin-4-yl)methanone
- (4-methylpiperazin-4-ium-1-yl)-(2,4,5-trimethylfuran-3-yl)methanone
- (4-methylpiperazin-1-yl)-(2,4,5-trimethylfuran-3-yl)methanone
- 5-methyl-N-propan-2-yl-imidazo[1,2-a]pyridine-2-carboxamide
