4-bromanyl-2,3-dimethoxy-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1OC)O)[N+](=O)[O-])Br
Isomeric SMILES
COC1=C(C=C(C(=C1OC)O)[N+](=O)[O-])Br
InChI
InChI=1S/C8H8BrNO5/c1-14-7-4(9)3-5(10(12)13)6(11)8(7)15-2/h3,11H,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
- 1-nitro-2-octan-2-yloxy-benzene
- 1-bromanyl-2,3-dimethoxy-5-nitro-4-octan-2-yloxy-benzene
- ethyl 4-(2-methylbutoxy)benzoate
- decyl 4-methoxycarbonyloxybenzoate
- 4-(4-decoxyphenyl)-2-nitro-1-octan-2-yloxy-benzene
- 2-(2-methylbutoxy)-5-oxidanyl-benzenecarbonitrile
- (4-octoxycarbonylphenyl) 3-nitro-4-octan-2-yloxy-benzoate
- 4-methoxycarbonyloxy-3-nitro-benzoic acid
- [4-(4-octoxycarbonylphenyl)phenyl] 3-cyano-4-(2-methylbutoxy)benzoate
- 4-bromanyl-1-(2-methylbutoxy)-2-nitro-benzene
