2-methoxy-4-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])C#N
Isomeric SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])C#N
InChI
InChI=1S/C8H6N2O3/c1-13-8-4-7(10(11)12)3-2-6(8)5-9/h2-4H,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
- 2-phenyl-1,2-oxazolidine-3,5-dione
- ethyl 2-chloranyl-4,5-dinitro-benzoate
- 2-ethylsulfanylcarbothioylsulfanylethanoic acid
- 2-bromanyl-4-chloranyl-6-nitro-phenol
- 2-[(4-dimethylaminophenyl)methylideneamino]-4-[3-[(4-dimethylaminophenyl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-phenol
- ethyl 4-(2-methyl-3-nonyl-5-oxidanylidene-pyrazol-1-yl)benzoate
- 5-(3-aminophenyl)-1-methyl-2-phenyl-pyrazol-3-one
- N-(4-azanyl-2-oxidanyl-phenyl)benzamide
- methyl 4-[[4-(2-bromanylethanoyl)phenyl]amino]-4-oxidanylidene-butanoate
- ethyl 11-(4-ethanoylphenoxy)undecanoate
