6-bromanyl-N,N-dimethyl-pyridazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NN=C(C=C1)Br
Isomeric SMILES
CN(C)C1=NN=C(C=C1)Br
InChI
InChI=1S/C6H8BrN3/c1-10(2)6-4-3-5(7)8-9-6/h3-4H,1-2H3
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
- 4-[(4-nitrophenyl)methyl]-5,6,7,8-tetrahydrothieno[3,2-b]azepine
- 2-ethyl-4-(pyridin-4-ylcarbonylamino)benzoic acid
- methyl 5-oxidanylidene-4,6,7,8-tetrahydrofuro[3,2-b]azepine-3-carboxylate
- 5,6-bis(fluoranyl)-2,3-dihydro-1H-inden-1-ol
- 4-[2,4-bis(fluoranyl)phenyl]-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoic acid
- 3-[5,7-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-sulfanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-imidazole-4-carboxamide
- 1-azanyl-3-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazole-2-thione
- 2-chloranyl-4-(4-nitrophenyl)carbonyl-6,7-dihydro-5H-thieno[3,2-b]azepin-8-one
- 3-[5,7-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-sulfanylidene-1H-imidazole-4-carboxylic acid
- 2-sulfanylidene-3-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-imidazole-4-carbonitrile
