1-bromanyl-2,5-dimethoxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1[N+](=O)[O-])OC)Br
Isomeric SMILES
COC1=CC(=C(C=C1[N+](=O)[O-])OC)Br
InChI
InChI=1S/C8H8BrNO4/c1-13-7-4-6(10(11)12)8(14-2)3-5(7)9/h3-4H,1-2H3
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
- carbon monoxide; 2-(hydroxymethyl)cyclopentane-1-carbaldehyde; manganese
- 2-(hydroxymethyl)cyclopentane-1-carbaldehyde
- [2,6-bis(but-3-enoxy)phenyl]boronic acid
- carbon monoxide; chromium; 1-fluoranyl-2-methoxy-benzene
- 5-[2-fluoranyl-5-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
- methyl 2-methoxy-5-(3-methoxyphenyl)furan-3-carboxylate
- N-(2,2-dimethyl-7-nitro-chromen-6-yl)ethanamide
- cyclopropyl-bis(4-fluorophenyl)methanol
- ditert-butyl (2S,3S)-2,3-bis(oxidanyl)butanedioate
- (1S,4aR,8aS)-1-(furan-3-yl)-5,8a-dimethyl-4a-oxidanyl-1,4,7,8-tetrahydroisochromen-3-one
