N-(1H-1-benzazepin-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CNC2=CC=CC=C2C=C1
Isomeric SMILES
CCCC(=O)NC1=CNC2=CC=CC=C2C=C1
InChI
InChI=1S/C14H16N2O/c1-2-5-14(17)16-12-9-8-11-6-3-4-7-13(11)15-10-12/h3-4,6-10,15H,2,5H2,1H3,(H,16,17)
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-azanyl-3-methyl-N-[(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)methyl]butanamide
- 2-azanyl-5-[5-[2,3-bis(oxidanyl)propylamino]-4-methyl-2-oxidanylidene-pentyl]-2,3-dihydro-1,5-benzothiazepin-4-one
- N-[3-[(2-azanyl-2-methyl-propanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenyl-benzamide
- 2-(4-azanyl-3-methyl-butanoyl)-N-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-6-phenyl-benzamide
- N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)piperidine-4-carboxamide
- 4-(2-methyl-6-phenyl-phenoxy)aniline; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(2-methyl-6-phenyl-phenoxy)aniline
- 9-bromanyl-2-chloranyl-6-methyl-8-propyl-4-(2H-1,2,3,4-tetrazol-5-yl)-3-[(2-thiophen-3-ylphenyl)methyl]purine
- 2-[(4-phenylphenyl)methyl]-1,5-benzothiazepine
- 2-bromanyl-1-(5-methyl-2-phenyl-phenyl)ethanone
