8,8-diphenyloctan-1-amine
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Canonical SMILES:
C1=CC=C(C=C1)C(CCCCCCCN)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCCCCN)C2=CC=CC=C2
InChI
InChI=1S/C20H27N/c21-17-11-3-1-2-10-16-20(18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-9,12-15,20H,1-3,10-11,16-17,21H2
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
- N-(6-azanylhexyl)-4-methyl-benzenesulfonamide dihydrochloride
- 2-(7-phenylheptyl)isoindole-1,3-dione
- 4-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-amine
- N-(4-azanylbutyl)-2-phenyl-cyclopropane-1-carboxamide
- 4-[4-(4,5-diphenylimidazol-1-yl)butyl]isoindole-1,3-dione
- 2-(8,8-diphenyloctyl)isoindole-1,3-dione
- 2-(8-oxidanyl-8,8-diphenyl-octyl)isoindole-1,3-dione
- 6,6-diphenylhex-5-en-1-amine
- (2E)-2-[[4-[(diphenylmethyl)amino]pyridin-3-yl]methylidene]hexanamide
- 2-(6-oxidanyl-6,6-diphenyl-hexyl)isoindole-1,3-dione