4-methyl-1H-indazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C=NN2)O
Isomeric SMILES
CC1=C(C=CC2=C1C=NN2)O
InChI
InChI=1S/C8H8N2O/c1-5-6-4-9-10-7(6)2-3-8(5)11/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
- 4-methyl-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-5-ol
- N-(1H-indazol-5-yl)-3-methoxy-propanamide
- 4-(1H-indazol-5-ylamino)benzoic acid
- 1-[[3-(aminomethyl)phenyl]methyl]indazole-5-carboxamide
- N-[1-(phenylmethyl)piperidin-4-yl]-1H-indazol-4-amine dihydrochloride
- N-[1-(phenylmethyl)piperidin-4-yl]-1H-indazol-4-amine
- 5-(oxan-4-yloxy)-1H-indazole
- (3-acetamido-2-methyl-phenyl) ethanoate
- 4-(1H-indazol-5-yloxy)-N-propyl-cyclohexan-1-amine hydrochloride
- 4-(1H-indazol-5-yloxy)-N-propyl-cyclohexan-1-amine
