4-propoxy-1H-indazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC2=C1C=NN2)O
Isomeric SMILES
CCCOC1=C(C=CC2=C1C=NN2)O
InChI
InChI=1S/C10H12N2O2/c1-2-5-14-10-7-6-11-12-8(7)3-4-9(10)13/h3-4,6,13H,2,5H2,1H3,(H,11,12)
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-methoxy-1H-indazol-5-ol
- 4-(phenylmethyl)azepan-4-ol
- 1-octan-3-ylindazol-5-amine
- 5-cycloheptyloxy-1H-indazole
- 1-[(4-methylsulfonylphenyl)methyl]indazole-5-carboxamide
- 4-methyl-1H-indazole-5-carboxylic acid
- 5-(oxan-2-yloxy)-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-4-ol
- 1-(cyclohexylmethyl)-3-piperidin-4-yl-indazol-5-amine
- 2-cyclohexyl-3-[(4-methyl-1H-indazol-5-yl)oxy]benzamide
- N-[(4,7-dimethyl-1H-indazol-5-yl)oxy]-N-propyl-cyclohexanamine
