1-phenyl-2,3-dihydro-1H-2-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C2C(N1)C3=CC=CC=C3
Isomeric SMILES
C1C=CC2=CC=CC=C2C(N1)C3=CC=CC=C3
InChI
InChI=1S/C16H15N/c1-2-8-14(9-3-1)16-15-11-5-4-7-13(15)10-6-12-17-16/h1-11,16-17H,12H2
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
- 2,4,6,8-tetraphenyl-1,5-diazabicyclo[5.1.0]octa-3,5-diene
- methyl 3-oxidanylidene-2,5,6-triphenyl-pyridazine-4-carboxylate
- [3-(4-methylphenyl)aziridin-2-yl]-phenyl-methanone
- 6,11-bis(bromanyl)-1,4-dioxaspiro[4.6]undecane
- 1,4-dioxaspiro[4.6]undecane
- 3-[bis(azanyl)methylideneamino]-2-(phenylsulfonylamino)propanoic acid
- N-(4-bromanyl-3-methyl-phenyl)-1-[4-[(4-bromanyl-3-methyl-phenyl)iminomethyl]phenyl]methanimine
- N-(3,5-dimethylphenyl)-1-[4-[(3,5-dimethylphenyl)iminomethyl]phenyl]methanimine
- 2-[2-(phenylcarbonyl)phenyl]-3,1-benzoxazin-4-one
- N-(4-bromanyl-3-methyl-phenyl)-1-thiophen-2-yl-methanimine
