N-cyclopentyl-1H-indazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CC3=C(C=C2)NN=C3
Isomeric SMILES
C1CCC(C1)NC2=CC3=C(C=C2)NN=C3
InChI
InChI=1S/C12H15N3/c1-2-4-10(3-1)14-11-5-6-12-9(7-11)8-13-15-12/h5-8,10,14H,1-4H2,(H,13,15)
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
- 1-(4-azanylcyclohexyl)oxyindazole-4-carbonitrile
- 2-[1-(1H-indazol-5-yloxy)ethyl]benzenecarbonitrile
- N-[(3,5-dimethoxyphenyl)methyl]-1H-indazole-5-carboxamide
- 5-(2-phenoxyethoxy)-1H-indazole
- N-piperidin-4-yl-1H-indazol-5-amine hydrate dihydrochloride
- 1-[3-[(phenylmethyl)amino]cyclohexyl]oxyindazole-4-carbonitrile
- 1-(2-butyl-4-methyl-indazol-5-yl)oxycyclohexan-1-amine
- [2-(5-azanylindazol-1-yl)phenyl]-piperazin-1-yl-methanone
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-1H-indazole-5-carboxamide
- 1-[[3-(trifluoromethyloxy)phenyl]methyl]indazole-5-carboxamide
