6-bromanyl-1H-pyridazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(NC(=C1)Br)N
Isomeric SMILES
C1=CN(NC(=C1)Br)N
InChI
InChI=1S/C4H6BrN3/c5-4-2-1-3-8(6)7-4/h1-3,7H,6H2
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
- [2-azanyl-8-(hydroxymethyl)-7H-purin-6-yl]methanol
- 4-[2-(4-dimethylaminophenyl)-3-methylidene-cyclopenta-1,4-dien-1-yl]-N,N-dimethyl-aniline
- N-tert-butyl-N-(6-methoxypyridin-3-yl)carbamate
- tert-butyl-(6-methoxypyridin-3-yl)carbamic acid
- 2,4,6-trimethylpyrimidine-5-thiol
- disodium 2-[ethoxy(oxidanyl)phosphoryl]ethanoate
- benzoic acid; 3,5-bis(iodanyl)-4-oxidanyl-benzenecarbonitrile
- 2-(2-methylpropyl)-6-oxidanyl-benzaldehyde
- ethanoic acid; 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione
- 3-methoxycarbonyl-5-oxidanyl-pyridine-4-carboxylic acid
