6-methyl-1H-indazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=NNC2=C1)O
Isomeric SMILES
CC1=C(C=C2C=NNC2=C1)O
InChI
InChI=1S/C8H8N2O/c1-5-2-7-6(3-8(5)11)4-9-10-7/h2-4,11H,1H3,(H,9,10)
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
- N-[4-(hydroxymethyl)cyclohexyl]-1H-indazole-5-carboxamide
- 1-[4-(propan-2-ylamino)cyclohexyl]indazole-5-carboxamide
- 1-(1-ethylpiperidin-3-yl)oxyindazole
- 1-[[4-(aminomethyl)phenyl]methyl]indazole-5-carboxamide
- N-(azepan-3-yl)-1H-indazole-5-carboxamide
- 4-methyl-5-piperidin-3-yloxy-1H-indazole
- N-(1-cyclobutylpiperidin-3-yl)-1H-indazole-5-carboxamide
- N-piperidin-4-yl-1H-indazol-4-amine dihydrochloride
- 1-[1-(cyclobutylmethyl)piperidin-4-yl]oxyindazole
- 1-[(4-propan-2-yl-1H-indazol-5-yl)oxy]cyclohexan-1-amine
