N-cyclobutyl-1H-indazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NC2=CC3=C(C=C2)NN=C3
Isomeric SMILES
C1CC(C1)NC2=CC3=C(C=C2)NN=C3
InChI
InChI=1S/C11H13N3/c1-2-9(3-1)13-10-4-5-11-8(6-10)7-12-14-11/h4-7,9,13H,1-3H2,(H,12,14)
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
- 2-cyclohexyl-2-[(4-methyl-1H-indazol-5-yl)oxy]oxolane-3-carboxamide
- 4,4,4-tris(fluoranyl)-N-(1H-indazol-5-yl)butanamide
- N-cyclohexyl-N-[(4-methyl-1H-indazol-5-yl)oxy]butanamide
- 1-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine
- 1-[4-(cyclopentylamino)cyclohexyl]indazole-5-carboxamide
- N-[(4-methoxy-1H-indazol-5-yl)oxy]-N-propyl-cyclohexanamine
- 1-(1-methylpiperidin-3-yl)oxyindazole
- 4-methyl-1-octan-3-yl-indazol-5-amine
- 2-[3-(1H-indazol-5-yloxy)cyclohexyl]isoindole-1,3-dione
- 2-(1H-indazol-5-yloxy)ethanol
