4-bromanyl-5-iodanyl-3,6-dimethoxy-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN=C(C(=C1Br)I)OC
Isomeric SMILES
COC1=NN=C(C(=C1Br)I)OC
InChI
InChI=1S/C6H6BrIN2O2/c1-11-5-3(7)4(8)6(12-2)10-9-5/h1-2H3
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
- ethynyl(diphenyl)selanium tetrafluoroborate
- ethynyl(diphenyl)selanium
- copper; lithium; trimethyl-[(E)-pent-3-en-1-ynyl]silane
- 1,3-bis(chloranyl)-2-[2-cyclopropyloxy-5-(trifluoromethyloxy)phenyl]propan-2-ol
- [(Z)-but-2-enyl]-tributyl-stannane
- 2,3,5-trimethyl-2-phenyl-1H-1,2-azaphosphinin-2-ium iodide
- 2,3,5-trimethyl-2-phenyl-1H-1,2-azaphosphinin-2-ium
- bis(chloranyl)-(triphenylmethyl)phosphane
- [1-cyano-5,7-bis(fluoranyl)-3,4-dihydro-2H-naphthalen-1-yl] diethyl phosphate
- 3-methyl-1-(4-methyl-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-3-yl)-2,4-bis(oxidanylidene)-1,3-diazinane-5-carbonitrile
