1-(2-ethylheptyl)indazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)CN1C2=C(C=C(C=C2)N)C=N1
Isomeric SMILES
CCCCCC(CC)CN1C2=C(C=C(C=C2)N)C=N1
InChI
InChI=1S/C16H25N3/c1-3-5-6-7-13(4-2)12-19-16-9-8-15(17)10-14(16)11-18-19/h8-11,13H,3-7,12,17H2,1-2H3
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-(cyclohexylmethyl)piperidin-3-yl]indazole-5-carboxamide
- 1-[1-(2-methoxyethyl)piperidin-4-yl]indazole-5-carboxamide
- 5-(oxan-2-yloxy)-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazole-4-carbonitrile
- 3-(1H-indazol-4-yloxy)cyclohexan-1-amine hydrochloride
- 5-cyclopentyloxy-1H-indazole
- 1-(3-pyrrolidin-1-ylcyclohexyl)oxyindazole hydrochloride
- 1-(3-pyrrolidin-1-ylcyclohexyl)oxyindazole
- 5-(cyclohexylmethoxy)-1H-indazole
- N-[(4-methoxy-1H-indazol-5-yl)oxy]cyclohexanamine
- methyl 2-(1H-indazol-5-ylcarbonylamino)cyclohexane-1-carboxylate
