2-bromanyl-4-methoxy-6-nitro-benzenecarbonitrile
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Canonical SMILES:
COC1=CC(=C(C(=C1)[N+](=O)[O-])C#N)Br
Isomeric SMILES
COC1=CC(=C(C(=C1)[N+](=O)[O-])C#N)Br
InChI
InChI=1S/C8H5BrN2O3/c1-14-5-2-7(9)6(4-10)8(3-5)11(12)13/h2-3H,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
- piperidin-3-one hydrochloride
- 3,4-dimethoxy-6-[1-(2-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)ethylideneamino]-2-phenyl-benzenecarbonitrile
- 2-(butanoyloxymethyl)prop-2-enoate
- 2-(butanoyloxymethyl)prop-2-enoic acid
- (E)-2-methyl-3-(3-oxidanylidenecyclohexyl)prop-2-enoic acid
- 2-(4-bicyclo[2.2.1]heptanylmethyl)prop-2-enoate
- 2-(4-bicyclo[2.2.1]heptanylmethyl)prop-2-enoic acid
- tert-butyl 1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindole-2-carboxylate
- nickel(2+); (E)-4-nitroso-3-(oxidanylamino)but-3-ene-1,2-diolate
- (E)-4-nitroso-3-(oxidanylamino)but-3-ene-1,2-diol

