4-pyrazol-1-ylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C(=C1)O)N3C=CC=N3
Isomeric SMILES
C1=CC2=C(C=CN=C2C(=C1)O)N3C=CC=N3
InChI
InChI=1S/C12H9N3O/c16-11-4-1-3-9-10(5-7-13-12(9)11)15-8-2-6-14-15/h1-8,16H
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-pyrrolidin-1-ylquinolin-8-ol
- 4-butylsulfanylquinolin-8-ol
- (4-pyrazol-1-ylquinolin-8-yl) 4-methylbenzenesulfonate
- [4-(3-methylpyrazol-1-yl)quinolin-8-yl] 4-methylbenzenesulfonate
- 4-(3-methylpyrazol-1-yl)quinolin-8-ol
- 4-propylsulfanylquinolin-8-ol
- 5-tert-butyl-N-[1-(naphthalen-2-ylmethyl)pyrazol-4-yl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
- [(2R,3R)-2-[3,4-bis(phenylmethoxy)phenyl]-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trimethoxybenzoate
- ethyl (3S)-3-ethyl-3-(3-hydroxyphenyl)azepane-1-carboxylate
- 3-[(3S)-3-ethylazepan-3-yl]phenol
