4,4-diphenylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCN)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CCCN)C2=CC=CC=C2
InChI
InChI=1S/C16H19N/c17-13-7-12-16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13,17H2
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
- 2-propylnaphthalene-1-sulfonic acid
- 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl ethanoate
- 1,2,3-tris(bromanyl)-4-prop-2-enoxy-benzene
- 1-methyl-N-phenyl-piperidin-4-imine
- 2-chloranylphenothiazine-10-carbonyl chloride
- ethyl 2-methanoylpent-4-enoate
- phenyl-(2,4,5-trimethoxyphenyl)methanone
- nickel dihydroxide hydrate
- 2-(carboxymethylsulfanyl)-4,5-dimethoxy-benzoic acid
- 1,4-dimethyl-7-propan-2-yl-azulene-2-sulfonic acid
