6,6-diphenylhex-5-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CCCCCN)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=CCCCCN)C2=CC=CC=C2
InChI
InChI=1S/C18H21N/c19-15-9-3-8-14-18(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-2,4-7,10-14H,3,8-9,15,19H2
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
- (2E)-2-[[4-[(diphenylmethyl)amino]pyridin-3-yl]methylidene]hexanamide
- 2-(6-oxidanyl-6,6-diphenyl-hexyl)isoindole-1,3-dione
- 4-[8,8-bis(4-fluorophenyl)octyl]isoindole-1,3-dione
- 1-[8-bromanyl-1-(4-fluorophenyl)octyl]-4-fluoranyl-benzene
- (2E)-2-[[4-(4,5-diphenylimidazol-1-yl)pyridin-3-yl]methylidene]hexanamide
- N-(4-azanylbutyl)-2,2-diphenyl-ethanamide hydrochloride
- N-(4-azanylbutyl)-2,2-diphenyl-ethanamide
- 8-azanyl-1,1-diphenyl-octan-1-ol
- 4a,10-dihydro-4H-acridin-9-one
- 1-[8-bromanyl-1-(4-fluorophenyl)oct-1-enyl]-4-fluoranyl-benzene
