1-bromanyl-6-chloranyl-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)N(N=C2)Br
Isomeric SMILES
C1=CC2=C(C=C1Cl)N(N=C2)Br
InChI
InChI=1S/C7H4BrClN2/c8-11-7-3-6(9)2-1-5(7)4-10-11/h1-4H
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
- (1Z)-2-oxidanylidene-N-phenyl-ethanehydrazonoyl chloride
- 6-(trifluoromethyl)-1H-indazole
- (1Z)-N-[2,4-bis(chloranyl)-6-methyl-phenyl]-4,4,4-tris(fluoranyl)-2-oxidanylidene-butanehydrazonoyl chloride
- 5-azanyl-1-phenyl-pyrazole-3-carboxamide
- 2-[(3-acetamidophenyl)amino]ethyl methyl carbonate
- 1-(2-chloroethyl)-2-methyl-2,3-dihydroindole
- methyl 2-chloranyl-2-[[2,4,6-tris(chloranyl)phenyl]diazenyl]propanoate
- 4,7-dimethyl-2,1-benzothiazol-3-amine
- (1Z)-N-[2,4-bis(chloranyl)-6-methyl-phenyl]-3,3,3-tris(fluoranyl)-2-oxidanylidene-propanehydrazonoyl chloride
- benzene; N,N-diethylnitramide
