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3-chloranyl-1-(1-ethanoyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one
3-chloranyl-1-(1-ethanoyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCCC2=C1C=C(C=C2)C(=O)CCCl
Isomeric SMILES
CC(=O)N1CCCCC2=C1C=C(C=C2)C(=O)CCCl
InChI
InChI=1S/C15H18ClNO2/c1-11(18)17-9-3-2-4-12-5-6-13(10-14(12)17)15(19)7-8-16/h5-6,10H,2-4,7-9H2,1H3
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
- 3-[4-(4-chlorophenyl)piperidin-1-yl]-4-[3-[(4-methylphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-4-oxidanylidene-butanal
- N-ethanoyl-N-pyrrolidin-3-yl-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-methyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-1-one
- N-ethanoyl-N-pyrrolidin-3-yl-butanamide
- 3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepine
- 4-oxidanylidene-N-(4-phenylbutan-2-yl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide hydrochloride
- 3-[(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]propanamide
- 4-oxidanylidene-N-(4-phenylbutan-2-yl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (E)-N,N-dimethyl-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)prop-2-en-1-amine
