2-[(diphenylmethyl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=CC=CC=C3C#N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=CC=CC=C3C#N
InChI
InChI=1S/C20H16N2/c21-15-18-13-7-8-14-19(18)22-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20,22H
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-(2-methylphenyl)-1,3-oxazolidin-2-one
- 1-bromanyl-4-[tris(chloranyl)-$l^{4}-tellanyl]benzene
- 2,6-dimethyl-N-(2-propoxyethyl)aniline
- N-methylcyclopenta-1,3-diene-1-carboxamide
- 9-ethylacridine
- nitric acid; 2-(2-nitrophenyl)guanidine
- 9-pyridin-2-ylacridine
- dimethyl 3-acetyloxy-4-ethenyl-3-methyl-cyclopentane-1,1-dicarboxylate
- trimethyl 4-ethenylcyclopentane-1,1,3-tricarboxylate
- 2-ethenylcyclopropane-1,1-dicarbonitrile
