7-propan-2-yloxyquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(C2=C(C=CC=N2)C=C1)O
Isomeric SMILES
CC(C)OC1=C(C2=C(C=CC=N2)C=C1)O
InChI
InChI=1S/C12H13NO2/c1-8(2)15-10-6-5-9-4-3-7-13-11(9)12(10)14/h3-8,14H,1-2H3
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
- europium(2+); oxidanyl carbonate
- oxidanyl carbonate; terbium(3+)
- gadolinium(3+); oxidanyl carbonate
- 3,3-dimethyl-1-oxidanyl-cyclopropane-1,2-dicarboxylate; gadolinium(3+)
- 3,3-dimethyl-1-oxidanyl-cyclopropane-1,2-dicarboxylic acid
- 2-methyl-1-propan-2-yl-cyclohexan-1-ol
- 3-ethylpentacosan-3-ylazanium
- 3-ethylpentacosan-3-amine
- 2-[[1-[2-[[2-[[2-[[2-[[2-[[2-[[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid
- 2-(2-nonoxyethoxy)ethyl dihydrogen phosphate
