3-bromanyl-3-(4-methoxyphenyl)-1,2-diazirine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(N=N2)Br
Isomeric SMILES
COC1=CC=C(C=C1)C2(N=N2)Br
InChI
InChI=1S/C8H7BrN2O/c1-12-7-4-2-6(3-5-7)8(9)10-11-8/h2-5H,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-[(1-methyl-4,5,6,7-tetrahydroindol-3-yl)-oxidanyl-methylidene]propanedinitrile
- 8-methylthiochromeno[2,3-b]pyridin-5-one
- 2,3,5,6-tetramethyl-4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-one
- 2-(3-methylimidazol-3-ium-1-yl)ethanoic acid tetrafluoroborate
- 3-[(2-chloranyl-4-fluoranyl-phenyl)-oxidanyl-methyl]but-3-en-2-one
- 3-bromanyl-4-methanoyl-benzoic acid
- 4-bromanyl-3,5-diethyl-phenol
- 7,8-dimethylthiopyrano[2,3-e]indol-2-one
- N-[bis(azanyl)methylidene]-5-pyridin-3-yl-furan-2-carboxamide
- 4-methyl-7-oxidanyl-7,8,9,10-tetrahydrobenzo[h]chromen-2-one
