1-cyclohexylindazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N)C=N2
Isomeric SMILES
C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N)C=N2
InChI
InChI=1S/C14H17N3O/c15-14(18)10-6-7-13-11(8-10)9-16-17(13)12-4-2-1-3-5-12/h6-9,12H,1-5H2,(H2,15,18)
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-(1-propan-2-ylpiperidin-3-yl)oxyindazole
- 4-chloranyl-6,7-dimethyl-1H-indazol-5-ol
- N-(1-cyclohexylpiperidin-4-yl)-1H-indazole-5-carboxamide
- 1-(4-indazol-1-yloxypiperidin-1-yl)ethanone
- 2-cyclohexyl-4-[(4-ethyl-1H-indazol-5-yl)oxy]isoindole-1,3-dione
- N-pyridin-3-yl-1H-indazole-5-carboxamide
- 1-[4-(4-methylindazol-1-yl)oxypiperidin-1-yl]ethanone
- 5-oxidanyl-1H-indazole-4-carbonitrile
- 4-(1H-indazol-4-yloxy)cyclohexan-1-amine
- N-[1-(3-methylbutyl)piperidin-4-yl]-1H-indazole-5-carboxamide
