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3-[4-(bromomethyl)-3-methoxy-phenyl]-3-(trifluoromethyl)-1,2-diazirine
3-[4-(bromomethyl)-3-methoxy-phenyl]-3-(trifluoromethyl)-1,2-diazirine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C2(N=N2)C(F)(F)F)CBr
Isomeric SMILES
COC1=C(C=CC(=C1)C2(N=N2)C(F)(F)F)CBr
InChI
InChI=1S/C10H8BrF3N2O/c1-17-8-4-7(3-2-6(8)5-11)9(15-16-9)10(12,13)14/h2-4H,5H2,1H3
Other Product
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- 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
- methylcyclopentane; tetrakis(chloranyl)niobium
- 2-[bromanyl-(4-fluorophenyl)methyl]benzoic acid
- $l^{1}-selanylethane; triethyltin
- $l^{1}-selanylethane
- carbon monoxide; chromium; cycloheptane; tetrafluoroborate
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- 1-(4-bromophenyl)-2-(3,4-dimethylthiophen-2-yl)ethanone
- 7-iodanylspiro[3H-1-benzofuran-2,1'-cyclohexane]
- 3-nitro-2-(quinolin-8-ylamino)benzoic acid
