2-methyl-3-[2,4,6-tris(bromanyl)phenoxy]propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=C(C=C(C=C1Br)Br)Br)C(=N)N
Isomeric SMILES
CC(COC1=C(C=C(C=C1Br)Br)Br)C(=N)N
InChI
InChI=1S/C10H11Br3N2O/c1-5(10(14)15)4-16-9-7(12)2-6(11)3-8(9)13/h2-3,5H,4H2,1H3,(H3,14,15)
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
- N-[3-(2-azanylethoxy)phenyl]oxolane-2-carboxamide
- 3-(3-pyridin-4-ylpropoxy)pentanethioamide
- N-[3-(2-azanylethoxy)phenyl]-2,4-bis(fluoranyl)benzamide
- 3-[[4-[bis(fluoranyl)methoxy]phenyl]amino]pentanenitrile
- N-[3-(2-azanylethoxy)phenyl]hexanamide
- 3-(2-tert-butyl-5-methyl-phenoxy)-2-methyl-propanethioamide
- N-[3-(2-azanylethoxy)phenyl]-2-ethoxy-ethanamide
- 2-methyl-3-[4-(trifluoromethyl)phenoxy]propanethioamide
- N-[3-(2-azanylethoxy)phenyl]-4-methyl-pentanamide
- 2-methyl-3-oxidanyl-propanethioamide
