2-(4-bromanylbutoxy)-1-methoxy-4-nitro-benzene
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Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OCCCCBr
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])OCCCCBr
InChI
InChI=1S/C11H14BrNO4/c1-16-10-5-4-9(13(14)15)8-11(10)17-7-3-2-6-12/h4-5,8H,2-3,6-7H2,1H3
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
- 1-(2-chloranylquinolin-3-yl)ethanone
- 7-nitro-4-phenyl-2,3-dihydro-1,4-benzoxazine
- 1-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)ethanone
- 8-nitro-5-phenyl-3,4-dihydro-2H-1,5-benzoxazepine
- (2-chloranylquinolin-3-yl)-phenyl-methanone
- 1-(3-ethanoylnaphthalen-2-yl)ethanone
- (2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-phenyl-methanone
- phenyl (E)-3-(2-methoxyphenyl)prop-2-enoate
- methyl 6-methoxythieno[2,3-b]quinoline-2-carboxylate
- (3-methoxyphenyl) (E)-3-phenylprop-2-enoate

