1H-indazole-3,5,7-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1N)NN=C2N)N
Isomeric SMILES
C1=C(C=C2C(=C1N)NN=C2N)N
InChI
InChI=1S/C7H9N5/c8-3-1-4-6(5(9)2-3)11-12-7(4)10/h1-2H,8-9H2,(H3,10,11,12)
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
- N-[4-chloranyl-1-[3-(diethylamino)propyl]indazol-3-yl]-N',N'-diethyl-propane-1,3-diamine
- N-(5,7-dinitro-1H-indazol-3-yl)-N',N'-diethyl-propane-1,3-diamine
- 4-chloranyl-N-propyl-indazol-1-amine
- 7-chloranyl-1-[3-(diethylamino)propyl]indazol-3-amine
- 1-(3-iodanylpropyl)-2-methyl-piperidine
- 4-chloranyl-N,N-diethyl-butan-2-amine
- N-butyl-N-(3-iodanylpropyl)butan-1-amine
- 5-chloranyl-N-[3-(2-methylpiperidin-1-yl)propyl]-1H-indazol-3-amine
- 1-(3-bromanylpropyl)-2,6-dimethyl-piperidine
- N3-[3-(diethylamino)propyl]-1H-indazole-3,5,7-triamine trihydrochloride
