N-cycloheptyl-1H-indazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2=CC3=C(C=C2)NN=C3
Isomeric SMILES
C1CCCC(CC1)NC2=CC3=C(C=C2)NN=C3
InChI
InChI=1S/C14H19N3/c1-2-4-6-12(5-3-1)16-13-7-8-14-11(9-13)10-15-17-14/h7-10,12,16H,1-6H2,(H,15,17)
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-(hydroxymethyl)phenyl]methyl]indazole-5-carboxamide
- 4-(1H-indazol-5-yloxy)cyclohexane-1-carboxamide
- 5-cyclobutyloxy-1H-indazole
- 1-[1-(cyclobutylmethyl)piperidin-4-yl]indazole-5-carboxamide
- N-[(4-methyl-1H-indazol-5-yl)oxy]-N-(oxolan-2-ylmethyl)cyclohexanamine
- N-[1-(oxan-2-ylmethyl)piperidin-4-yl]-1H-indazole-5-carboxamide
- 5-(2-methoxyethoxy)-1H-indazole
- N-cyclopropyl-1H-indazole-5-carboxamide
- N-(1H-indazol-5-yl)-2-piperidin-4-yl-ethanamide
- N-[(3-methoxyphenyl)methyl]-1H-indazole-5-carboxamide
