4-(bromomethyl)-1-methyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CBr)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)CBr)[N+](=O)[O-]
InChI
InChI=1S/C8H8BrNO2/c1-6-2-3-7(5-9)4-8(6)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
- 4-(bromomethyl)-1-chloranyl-2-nitro-benzene
- 4-methyl-N-[(E)-pent-3-en-2-yl]benzenesulfonamide
- 4-methyl-N-[(E)-4-phenylbut-3-en-2-yl]benzenesulfonamide
- 2-bromanyl-2-(4-nitrophenyl)ethanoyl chloride
- 2-bromanyl-2-(4-methoxyphenyl)ethanoyl chloride
- 1-(1-oxidanidylpyridin-1-ium-4-yl)pyridin-1-ium-3-ol chloride
- hex-5-enyl hex-5-enoate
- (E)-1-(4-chlorophenyl)-3-(3-oxidanylpyridin-1-ium-1-yl)prop-2-en-1-one chloride
- 1,3,5-tris(bromanyl)hexane
- 4-thiophen-2-ylbutan-1-ol
