4-methyl-1H-indazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C=NN2)N
Isomeric SMILES
CC1=C(C=CC2=C1C=NN2)N
InChI
InChI=1S/C8H9N3/c1-5-6-4-10-11-8(6)3-2-7(5)9/h2-4H,9H2,1H3,(H,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
- 1H-indazol-7-amine dihydrochloride
- 2-ethylindazol-5-amine
- 2-methyl-5-(trifluoromethyl)indazol-3-amine
- 7-azanylindazole-2-carboximidamide
- 3-(6-azanylindazol-1-yl)propanethioamide
- N'-(1H-indazol-4-yl)propane-1,3-diamine
- 6-methyl-1H-indazol-4-amine
- 3-(trifluoromethyl)-2H-indazol-5-amine
- 1-methylindazol-4-amine dihydrochloride
- 2-methylindazol-6-amine dihydrochloride
