1-(1,2-diphenylethyl)azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CN(C=C1)C(CC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=CN(C=C1)C(CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H19N/c1-2-10-16-21(15-9-1)20(19-13-7-4-8-14-19)17-18-11-5-3-6-12-18/h1-16,20H,17H2
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
- 1-(2-chlorophenyl)-2-phenethyl-piperidine
- 1-(1,2-diphenylethyl)-3,6-dihydro-2H-pyridine
- (E)-1,2-bis(methylselanyl)ethene
- 1-(3-methyl-1,2-diphenyl-butyl)piperidine
- 3-[2-(oxolan-3-ylsulfanyl)ethylsulfanyl]oxolane
- 1-[(E)-1,2-diphenylethenyl]piperidine
- [(E)-2-(phenylmethyl)selanylethenyl]selanylmethylbenzene
- 2-phenyltellanylethyltellanylbenzene
- 1-(furan-2-yl)-2-phenethyl-piperidine
- 1,3,5-trimethoxy-2-[2-(2,4,6-trimethoxyphenyl)sulfanylethylsulfanyl]benzene
