5-chloranyl-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C(=NN2)N
Isomeric SMILES
C1=CC2=C(C=C1Cl)C(=NN2)N
InChI
InChI=1S/C7H6ClN3/c8-4-1-2-6-5(3-4)7(9)11-10-6/h1-3H,(H3,9,10,11)
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-chloranyl-2-iodanyl-benzenecarbonitrile
- 2-phenyl-5-(trifluoromethyl)indazol-3-amine
- 2-bromanyl-N,N-diethyl-5-(trifluoromethyl)benzenecarboximidamide
- 3-ethyl-3-hexoxycarbonyl-pentanoic acid
- [2,6-bis(bromanyl)-3-(2-cyano-4-nitro-phenyl)-4-[(E)-hydroxyiminomethyl]phenyl] propanoate
- [2,6-bis(bromanyl)-3-(2-cyano-4-nitro-phenyl)-4-[(E)-hydroxyiminomethyl]phenyl] ethanoate
- 6-methylheptyl 2-(2-methylphenoxy)propanoate
- 3-methyl-4,6-dinitro-2-propan-2-yl-phenol
- 7,7-dimethyloctanoic acid; 4-dodecoxy-4-oxidanylidene-butanoic acid
- 4-[(6E)-2,4-bis(bromanyl)-6-[(oxidanylamino)methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]benzene-1,3-dicarbonitrile
