4-ethyl-1H-indazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC2=C1C=NN2)O
Isomeric SMILES
CCC1=C(C=CC2=C1C=NN2)O
InChI
InChI=1S/C9H10N2O/c1-2-6-7-5-10-11-8(7)3-4-9(6)12/h3-5,12H,2H2,1H3,(H,10,11)
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-(1H-indazol-5-ylamino)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide
- 4-methyl-2-octan-3-yl-1-(2H-pyran-2-yl)-4,5-dihydro-3H-indazol-5-amine
- N-(1H-indazol-5-yl)piperidine-4-sulfonamide
- 4-propan-2-yl-1H-indazol-5-ol
- 1-[(3-bromanyl-4-methyl-2H-indazol-5-yl)oxy]cyclohexan-1-amine
- 1H-indazol-5-yl 4-methoxy-2-nitro-benzenesulfonate
- 1-(2-phenethylpiperidin-4-yl)indazol-4-amine
- 2-cyclohexyl-4-[[4-methyl-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-5-yl]oxy]isoindole-1,3-dione
- 4-methyl-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-5-amine
- methyl 3-methoxy-1-methyl-cyclohexane-1-carboxylate
