4-(1H-3-benzazepin-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC=CC3=CC=CC=C3C2
Isomeric SMILES
C1COCCN1C2=NC=CC3=CC=CC=C3C2
InChI
InChI=1S/C14H16N2O/c1-2-4-13-11-14(15-6-5-12(13)3-1)16-7-9-17-10-8-16/h1-6H,7-11H2
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
- 4-iodanyl-1H-3-benzazepin-2-amine
- 4-iodanyl-1H-benzo[h][3]benzazepin-2-amine
- 2-bromanyl-5H-benzo[g][3]benzazepin-4-amine
- 7-azanylbenzo[d][2]benzazepin-5-one
- 5-bromanylbenzo[d][2]benzazepin-7-imine
- N-(4-bromanyl-1H-3-benzazepin-2-yl)ethanamide
- 1-(4-bromanyl-1H-3-benzazepin-2-yl)-3-phenyl-urea
- N-(4-bromanyl-3-ethanoyl-3-benzazepin-2-yl)-N-ethanoyl-ethanamide
- N-(4-pyridin-1-ium-1-yl-1H-3-benzazepin-2-yl)ethanamide
- (2-azanyl-1H-3-benzazepin-4-yl)-triethyl-azanium
