4-[bis(phenylmethyl)amino]pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2
Isomeric SMILES
CC(CC(C)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2
InChI
InChI=1S/C19H25NO/c1-16(13-17(2)21)20(14-18-9-5-3-6-10-18)15-19-11-7-4-8-12-19/h3-12,16-17,21H,13-15H2,1-2H3
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
- 3-[bis(phenylmethyl)amino]-1-phenyl-butan-1-ol
- 3-[bis(phenylmethyl)amino]-1,1-diphenyl-butan-1-ol
- 6-methyl-2-phenyl-benzotriazol-5-amine
- O5-ethyl O2-(phenylmethyl) 3-ethyl-4-methyl-1H-pyrrole-2,5-dicarboxylate
- (4,5-diacetyloxy-6-methoxy-oxan-3-yl) 2,2,2-tris(fluoranyl)ethanoate
- N-ethyl-N-[[4-[[ethyl(phenyl)amino]methyl]phenyl]methyl]aniline
- N-[2-(benzamidocarbamoyl)phenyl]benzamide
- N-[2-(2-phenylethanoyl)phenyl]benzamide
- N-[2-(2,2-dimethylpropanoyl)phenyl]benzamide
- 2-oxidanylidene-2-phenyl-N-[2-(phenylcarbonyl)phenyl]ethanamide
