4-bromanylpyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC=C1Br
Isomeric SMILES
C1=CN=NC=C1Br
InChI
InChI=1S/C4H3BrN2/c5-4-1-2-6-7-3-4/h1-3H
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
- 1-(3-cyanopyrazin-2-yl)thiourea
- 2-ethyl-1,3-bis(fluoranyl)-4-methoxy-benzene
- 1-[2-(2-fluorophenyl)ethyl]-3-pyridin-2-yl-thiourea; thiourea
- 1-[2-(2-fluorophenyl)ethyl]-3-pyridin-2-yl-thiourea
- N-[5,7-bis(chloranyl)quinolin-4-yl]-N',N'-diethyl-pentane-1,5-diamine
- 1-[2-(4-chlorophenyl)ethyl]-3-(6-fluoranyl-1,3-benzothiazol-2-yl)thiourea
- 5-propylundecanoic acid
- 1-(4-butyl-5-methyl-1,3-thiazol-2-yl)thiourea
- tert-butyl 2-oxidanylidene-3-(phenylmethyl)pyrrolidine-1-carboxylate
- 1-[2-(3-chlorophenyl)ethyl]-3-(6-fluoranyl-1,3-benzothiazol-2-yl)thiourea
