4-bromanyl-2-methoxy-1-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)Br)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)Br)[N+](=O)[O-]
InChI
InChI=1S/C7H6BrNO3/c1-12-7-4-5(8)2-3-6(7)9(10)11/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
- 3-bromanyl-2-methoxy-5-methyl-cyclohexa-2,5-diene-1,4-dione
- bis(chloranyl)-(2-methylindolizin-1-yl)phosphane
- 2-oxidanylpropyl phenyl hydrogen phosphate
- (E)-4-(2H-benzotriazol-5-ylamino)-4-oxidanylidene-but-2-enoic acid
- 4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-1-phenyl-butan-1-one
- dimethyl 2-(2-acetyloxypropyl)propanedioate
- (2R,3S,4R)-2,4-diacetyloxy-3-methyl-pentanoic acid
- methyl (E)-3-(1-oxidanylidene-3,4-dihydroisochromen-3-yl)prop-2-enoate
- 2-(1-hydroxyethyl)-2,3-dihydrofuro[2,3-b]chromen-4-one
- 3-[(2S,3R)-2-carboxy-4-oxidanylidene-azetidin-3-yl]propylazanium ethanoate
