1-[3-(bromomethyl)indazol-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2C(=N1)CBr
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2C(=N1)CBr
InChI
InChI=1S/C10H9BrN2O/c1-7(14)13-10-5-3-2-4-8(10)9(6-11)12-13/h2-5H,6H2,1H3
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-(4-phenylsulfanylphenyl)butane-1,3-dione
- 2-methyl-1,3-bis(prop-2-enyl)imidazo[4,5-b]quinoxalin-3-ium
- 2-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)benzene-1,4-diol
- 3,4,9,10-tetrakis(bromanyl)perylene
- 10-bromanylperylene-3,4,9-tricarbonitrile
- perylene-3,4,9,10-tetracarbonitrile
- bis(2-methylpropyl) 4,10-dicyanoperylene-3,9-dicarboxylate
- icosyl(diphenyl)phosphane
- docosyl(diphenyl)phosphane
- octadecyl(diphenyl)phosphane
