1,5-diphenylpentan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC(C2=CC=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CCCCC(C2=CC=CC=C2)N
InChI
InChI=1S/C17H21N/c18-17(16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15/h1-6,9-10,12-13,17H,7-8,11,14,18H2
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-azanyl-5-methyl-7-propyl-1H-imidazo[1,5-a][1,3,5]triazine-5,7-diium-4-thione
- 3-azanyl-1-phenyl-4-phenylmethoxy-butan-1-one
- 3-methyl-1,4-diphenyl-butan-1-amine
- (Z)-4-(6-methoxynaphthalen-1-yl)hex-3-en-2-ol
- 6-(5-methylfuran-2-yl)hexan-3-one
- lithium; bis(oxidanidyl)-oxidanylidene-silane; yttrium(3+)
- 2,2-bis[1,3-di(octadecanoyloxy)propan-2-yl]butanedioic acid
- 4-oxidanylidene-4-(1-oxidanylpropan-2-yloxy)butanoic acid
- 2-(octadecoxymethyl)-1,4-dioxonane-5,9-dione
- 4,5,6-tris(oxidanyl)hexan-3-one
