4-(1H-1-benzazepin-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=CN2)CCCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=CN2)CCCC(=O)N
InChI
InChI=1S/C14H16N2O/c15-14(17)7-3-4-11-8-9-12-5-1-2-6-13(12)16-10-11/h1-2,5-6,8-10,16H,3-4,7H2,(H2,15,17)
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-N-[1-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide
- 1,4-bis(phenylmethyl)-1,4,8,11-tetrazacyclotetradecane; nickel(2+)
- perchloric acid; 1-(pyridin-2-ylmethyl)-1,4,8,11-tetrazacyclotetradecane
- 2-iodanyl-2-phenyl-butanoic acid
- 1,8-bis(chloranyl)-2,3-bis(pyridin-4-ylmethyl)-10H-anthracen-9-one
- 1-methoxy-4,7-phenanthroline
- 2-(2-methoxyphenyl)-3-pyridin-4-yl-2-(pyridin-4-ylmethyl)propanenitrile
- 1,1-bis(pyridin-4-ylmethyl)naphthalen-2-one
- 7-methoxy-1,1-bis(pyridin-4-ylmethyl)-3,4-dihydronaphthalen-2-one
- 1-nitrothioxanthen-9-one
