4-(bromomethyl)-1-ethoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CBr)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)CBr)[N+](=O)[O-]
InChI
InChI=1S/C9H10BrNO3/c1-2-14-9-4-3-7(6-10)5-8(9)11(12)13/h3-5H,2,6H2,1H3
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
- 4-(bromomethyl)-1-(3-methylbutoxy)-2-nitro-benzene
- 1-[bis(fluoranyl)methoxy]-4-(bromomethyl)-2-nitro-benzene
- 3-[[4-(bromomethyl)-2-nitro-phenoxy]methyl]benzenecarbonitrile
- 4-(bromomethyl)-1-butan-2-yloxy-2-nitro-benzene
- 4-(bromomethyl)-2-nitro-1-propan-2-yloxy-benzene
- 4-(bromomethyl)-2-nitro-1-propoxy-benzene
- 4-(bromomethyl)-1-[(3-chlorophenyl)methoxy]-2-nitro-benzene
- 2-[4-(bromomethyl)-2-nitro-phenoxy]ethanenitrile
- 4-(bromomethyl)-1-(2-methoxyethoxy)-2-nitro-benzene
- 4-(bromomethyl)-1-[(2-bromophenyl)methoxy]-2-nitro-benzene
