7-methyl-1H-indazol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)O)C=NN2
Isomeric SMILES
CC1=C2C(=CC(=C1)O)C=NN2
InChI
InChI=1S/C8H8N2O/c1-5-2-7(11)3-6-4-9-10-8(5)6/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-[1-(phenylmethyl)piperidin-3-yl]-1H-indazole-5-carboxamide
- 3-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2H-indazol-5-amine dihydrochloride
- 3-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2H-indazol-5-amine
- N-[(2-fluorophenyl)methyl]-1H-indazole-5-carboxamide
- 5-piperidin-4-yloxy-1H-indazole
- 2-[3-[(4-ethylsulfanyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindole-1,3-dione
- N-cyclohexyl-N-[(4,7-dimethyl-1H-indazol-5-yl)oxy]propanamide
- 5-piperidin-3-yloxy-1H-indazole
- N-butyl-4-(1H-indazol-5-yloxy)cyclohexan-1-amine
- 1-[(4-methyl-1H-indazol-5-yl)oxy]-N-pentyl-cyclohexan-1-amine
