1-(bromomethyl)-2-ethoxy-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=C1[N+](=O)[O-])CBr
Isomeric SMILES
CCOC1=C(C=CC=C1[N+](=O)[O-])CBr
InChI
InChI=1S/C9H10BrNO3/c1-2-14-9-7(6-10)4-3-5-8(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
- tert-butyl N-[(3-azanyl-6-chloranyl-2-ethoxy-phenyl)methyl]carbamate
- N-[2-(2-azanylethyl)phenyl]-4-methyl-pyridin-2-amine
- carboxy-[(3-nitro-2-propoxy-phenyl)methyl]carbamic acid
- 2-(2-ethyl-5-nitro-phenyl)-1,3-dihydroindene-2-carboxamide
- N2-[3-(aminomethyl)phenyl]-N3-methyl-pyridine-2,3-diamine
- 2-(2-ethyl-5-nitro-phenyl)-1,3-dihydroindene-2-carbonitrile
- diethyl 2-(1-iodanylbutyl)propanedioate
- N-[3-(aminomethyl)-2-ethoxy-4-methyl-phenyl]-4-methyl-pyridin-2-amine
- tert-butyl N-[[3-[[3-(ethylamino)pyridin-2-yl]amino]phenyl]methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- N-[3-(2-azanylpropan-2-yl)phenyl]-6-methoxy-3-nitro-pyridin-2-amine
