2-bromanyl-1H-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNN(C=C1)Br
Isomeric SMILES
C1=CNN(C=C1)Br
InChI
InChI=1S/C4H5BrN2/c5-7-4-2-1-3-6-7/h1-4,6H
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-pyridin-2-ylsulfanylbenzene-1,2-diamine
- 2-nitro-4-(1,3-thiazol-2-yloxy)aniline
- 2-nitro-4-(1,3-thiazol-2-ylsulfanyl)aniline
- 2-[2,3-bis(chloranyl)phenyl]pyrimidine-4,5-diamine
- 2-[2,3-bis(chloranyl)phenyl]-4-methyl-pyrimidine
- 2-[2-[1-(1H-imidazol-5-yl)ethylsulfanyl]ethylamino]-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one
- 5-[(2-methylsulfanylphenyl)methyl]-1H-pyrimidine-2,4-dione
- 3-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-propanoic acid
- (E)-but-2-enedioic acid; 9H-pyrido[3,4-b]indole
- propan-2-yl N-(4-formamido-3-nitro-phenyl)carbamate
