1-(bromomethyl)-2-methyl-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])CBr
Isomeric SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])CBr
InChI
InChI=1S/C8H8BrNO2/c1-6-4-8(10(11)12)3-2-7(6)5-9/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
- ethyl 2-chloranyl-4-nitro-benzoate
- 5,7-dimethylchromen-4-one
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide
- N-naphthalen-2-yl-4-[2-(naphthalen-2-ylcarbamothioylamino)ethyl]piperazine-1-carbothioamide
- N-(2-methylphenyl)-4-[2-[(2-methylphenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide
- N-(2,4-dimethylphenyl)-4-[2-[(2,4-dimethylphenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide
- N-(4-chlorophenyl)-4-[2-[(4-chlorophenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide
- N-(4-bromophenyl)-4-[2-[(4-bromophenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[2-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide
- (E)-1-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-3-thiophen-2-yl-prop-2-en-1-one
