2-(3-methoxyphenoxy)-4-nitro-benzenecarbonitrile
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Canonical SMILES:
COC1=CC=CC(=C1)OC2=C(C=CC(=C2)[N+](=O)[O-])C#N
Isomeric SMILES
COC1=CC=CC(=C1)OC2=C(C=CC(=C2)[N+](=O)[O-])C#N
InChI
InChI=1S/C14H10N2O4/c1-19-12-3-2-4-13(8-12)20-14-7-11(16(17)18)6-5-10(14)9-15/h2-8H,1H3
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-chloranyl-2-(3-methoxyphenoxy)benzenecarbonitrile
- methyl 4-(2-cyanophenoxy)benzoate
- 2-(4-tert-butylphenyl)sulfanylbenzenecarbonitrile
- 2-(3-methoxyphenyl)sulfanylbenzenecarbonitrile
- 4-(3-methoxyphenyl)sulfanylbenzenecarbonitrile
- 2-(2-chlorophenyl)sulfanylbenzenecarbonitrile
- 2-[methyl(phenyl)amino]-4-nitro-benzenecarbonitrile
- 2-[(4-nitrophenyl)amino]benzenecarbonitrile
- 1-(4-chlorophenyl)-3-(4-methylphenyl)sulfinyl-urea
- bicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylic acid