4-(bromomethyl)-2-methoxy-1-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CBr)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)CBr)[N+](=O)[O-]
InChI
InChI=1S/C8H8BrNO3/c1-13-8-4-6(5-9)2-3-7(8)10(11)12/h2-4H,5H2,1H3
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
- 2-oxidanyl-6-thiophen-2-yl-3-thiophen-2-ylcarbonyl-pyran-4-one
- 1,3-dimethylcyclohepta[c]pyrazol-8-one
- 2,3-dimethylcyclohepta[c]pyrazol-8-one
- 4-azanyl-3-propyl-1H-1,2,4-triazol-5-one
- 1-oxidanidyl-2H-1,2,4-benzotriazin-1-ium-3-thione
- 6-methyl-1H-quinoline-4-thione
- 6-methoxy-1H-quinoline-4-thione
- (NE)-N-[3,3-dimethyl-1,1-bis(methylsulfanyl)butan-2-ylidene]hydroxylamine
- (NZ)-N-(3,3-dimethyl-1-methylsulfanyl-1-methylsulfinyl-butan-2-ylidene)hydroxylamine
- 2-(triphenyl-$l^{5}-phosphanylidene)cyclohexan-1-one
