4-(4-nitrophenoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O3/c14-9-10-1-5-12(6-2-10)18-13-7-3-11(4-8-13)15(16)17/h1-8H
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-(4-azanylphenoxy)benzenecarbonitrile
- 2-oxidanylidenedodecanal
- dialuminum silicon(4+) octadecafluoride
- hydron; iron(3+); hexacyanide
- [2-[[2-diethylaminoethyl(ethyl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-oxidanyl-2,2-diphenyl-ethanoate
- 2-(2-azanylethyldisulfanyl)ethanamine hydrochloride
- 3-chloranyl-4-(diethylamino)benzenediazonium chloride
- 6-methoxy-9-methyl-7-(3-methylbut-2-enyl)-[1,3]dioxolo[4,5-h]quinolin-8-one
- azinous acid hydrofluoride
- [2-[(4-azanyl-3-methyl-phenyl)diazenyl]phenyl]methanol
