1-(7-methoxy-2,3,4,5-tetrahydroazepin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCCC=C1OC
Isomeric SMILES
CC(=O)N1CCCCC=C1OC
InChI
InChI=1S/C9H15NO2/c1-8(11)10-7-5-3-4-6-9(10)12-2/h6H,3-5,7H2,1-2H3
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
- N,N-dimethyl-1-(2-methyl-1,3-dioxan-5-yl)-1-phenyl-methanamine
- 3-chloranyl-1-ethyl-azocan-2-one
- 1-(2-ethyl-1,3-dioxan-5-yl)-N,N-dimethyl-1-phenyl-methanamine
- 1-ethyl-3,4-dihydro-2H-azepin-7-one
- N,N-dimethyl-1-phenyl-1-(2-propan-2-yl-1,3-dioxan-5-yl)methanamine
- N,N-dimethyl-1-phenyl-1-(2-propan-2-yl-1,3-dioxan-5-yl)methanamine hydrochloride
- 1,3-dimethyl-2,4,5-triphenyl-imidazolidine
- N-isoquinolin-3-ylethanamide
- 4-oxidanylidene-3-phenylsulfanyl-pentanoic acid
- 2-azanyl-4,6-dimethyl-pyridine-3-carbaldehyde
