4-[2,4-bis(azanyl)phenoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OC2=C(C=C(C=C2)N)N
Isomeric SMILES
C1=CC(=CC=C1C#N)OC2=C(C=C(C=C2)N)N
InChI
InChI=1S/C13H11N3O/c14-8-9-1-4-11(5-2-9)17-13-6-3-10(15)7-12(13)16/h1-7H,15-16H2
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
- [4-(trifluoromethyl)phenyl] 3,5-bis(azanyl)benzoate
- prop-2-enyl 4-(phenylcarbonylsulfanyl)-2-(pyridin-4-ylmethyl)pyrrolidine-1-carboxylate
- 4-[4-(trifluoromethyl)phenoxy]benzene-1,3-diamine
- prop-2-enyl 4-[tert-butyl(dimethyl)silyl]oxy-2-[2-(4-methanoylimidazol-1-yl)ethyl]pyrrolidine-1-carboxylate
- 4-[4-(4-fluorophenyl)phenoxy]benzene-1,3-diamine
- 4-[4-[2,4-bis(azanyl)phenoxy]phenyl]benzenecarbonitrile
- 4-[4-[2,4-bis(azanyl)phenoxy]phenyl]phenol
- 2-ethyl-5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-4-carbonitrile
- N,N-bis(chloranyl)-1,3-benzothiazol-6-amine
- 1-[phenyl-[1-(phenylcarbonyloxy)ethyl]amino]ethyl benzoate
