2-[(diphenylmethyl)-(phenylmethyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC#N)C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CN(CC#N)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H20N2/c23-16-17-24(18-19-10-4-1-5-11-19)22(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22H,17-18H2
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-(4-methylphenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine
- 1,2-dimethyl-N,2-diphenyl-indol-3-imine
- (4R,5R)-2-methyl-5-(3-methylfuran-2-yl)-4-(2-phenylsulfanylethyl)cyclopent-2-en-1-one
- 5-[(2S,4R)-4-methyl-3-(phenylsulfonyl)-1,3-oxazolidin-2-yl]pentan-1-amine
- 1,1-bis(2,3-dimethylbut-3-en-2-ylperoxy)cyclohexane
- (Z)-2-(4-methylphenyl)sulfanyl-1-phenyl-hept-2-en-1-ol
- 2-[2-ethenyl-1-(2-trimethylsilylethoxymethyl)indol-3-yl]ethanenitrile
- 1-(4-chloranylphenoxy)-3-iodanyl-propan-2-ol
- (2Z)-2-[(2S,3S)-2-butyl-3-[tert-butyl(dimethyl)silyl]oxy-cyclohexylidene]ethanol
- 1-[[1-[(6-chloranylpyridin-3-yl)methyl]-6-oxidanylidene-2,3-dihydropyrazin-5-yl]amino]thiourea
