1,1-diphenylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)N
Isomeric SMILES
CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)N
InChI
InChI=1S/C16H19N/c1-2-13-16(17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2,13,17H2,1H3
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
- (6-methanoyl-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl) 2,2-dimethylbutanoate
- 2-[2,6-bis(azanyl)purin-9-yl]-5-[[2-(4-chlorophenyl)-2-phenyl-ethoxy]methyl]oxolane-3,4-diol
- 4,7,8-tris(chloranyl)dibenzo-p-dioxin-1-amine
- 2-(6-aminopurin-9-yl)-5-[2,2-bis(4-nitrophenyl)ethoxymethyl]oxolane-3,4-diol
- ruthenium(3+); titanium(4+)
- (E)-9-(2-azanyl-3-methyl-phenyl)-2-methyl-dec-8-en-2-ol
- 2-[2,6-bis(azanyl)purin-9-yl]-5-[2,2-bis(4-chlorophenyl)ethoxymethyl]oxolane-3,4-diol
- N-pentyl-N-phenyl-aniline; sulfuric acid
- (1Z,7E)-1,8-diethoxy-1,8-diphenyl-octa-1,7-diene-2,3,4,5,6,7-hexol
- N-methyl-2-oxidanyl-1-(4H-quinolizin-2-yl)ethanesulfonamide
