6,7-dihydro-5H-benzo[d][2]benzazepine
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Canonical SMILES:
C1C2=CC=CC=C2C3=CC=CC=C3CN1
Isomeric SMILES
C1C2=CC=CC=C2C3=CC=CC=C3CN1
InChI
InChI=1S/C14H13N/c1-3-7-13-11(5-1)9-15-10-12-6-2-4-8-14(12)13/h1-8,15H,9-10H2
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
- 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
- 1-(1,1,5,6-tetramethyl-2,3-dihydroinden-4-yl)ethanone
- 1-phenylpentan-2-one
- 2-[[4-(2,2-dicyanoethenyl)-3-methyl-phenyl]-ethyl-amino]ethyl benzoate
- cyclooctanecarbaldehyde
- 1-phenylhexadecan-1-one
- 1-(4-methylphenoxy)propan-2-one
- 10-(2-methylprop-2-enoyloxy)decyl 2-methylprop-2-enoate
- pentyl 2-cyanoprop-2-enoate
- 2-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzamide