2-[(2-cyanophenyl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)NC2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C(=C1)C#N)NC2=CC=CC=C2C#N
InChI
InChI=1S/C14H9N3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8,17H
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-butylcyclopenta-1,3-diene; titanium(2+); dichloride
- 2,2,2-tris(bromanyl)ethanamine
- 2,2,3,3,3-pentakis(bromanyl)propan-1-amine
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; titanium(2+); dichloride
- [2-(2,2-dimethylpropyl)phenyl]methanamine
- cyclopenta-1,3-diene; phenol; titanium; dichloride
- tris(bromanyl)methanamine
- 2,2,2-tris(iodanyl)-N-[2,2,2-tris(iodanyl)ethyl]ethanamine
- nickel(2+); 1-phenyl-3-[(1-phenyl-4-oxa-2-azaspiro[4.5]dec-2-en-3-yl)methyl]-4-oxa-2-azaspiro[4.5]dec-2-ene; dichloride
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosakis(chloranyl)dodecan-1-amine
