1H-indazol-5-amine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)C=NN2.Cl.Cl
Isomeric SMILES
C1=CC2=C(C=C1N)C=NN2.Cl.Cl
InChI
InChI=1S/C7H7N3.2ClH/c8-6-1-2-7-5(3-6)4-9-10-7;;/h1-4H,8H2,(H,9,10);2*1H
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
- ethyl 4-(1H-indazol-5-yloxy)cyclohexane-1-carboxylate
- 2-cyclohexyl-2-[[4-(trifluoromethyl)-1H-indazol-5-yl]oxy]ethanamide
- 1-octan-3-ylindazol-5-amine dihydrochloride
- 2-(3-oxidanylcyclohexyl)-1-oxidanylidene-indazol-1-ium-3-one
- 4-ethyl-5-piperidin-4-yloxy-1H-indazole
- N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1H-indazole-5-carboxamide
- N-(1H-indazol-5-yl)-3-oxidanyl-propanamide
- 1-[3-(dimethylamino)cyclohexyl]oxyindazole-4-carbonitrile
- (4,4-dimethylcyclohexyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-nitro-benzoate
- 5-(cyclopropylmethoxy)-1H-indazole
