2-propylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(C=CC=C2O)C=C1
Isomeric SMILES
CCCC1=NC2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C12H13NO/c1-2-4-10-8-7-9-5-3-6-11(14)12(9)13-10/h3,5-8,14H,2,4H2,1H3
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
- 2,2-bis(chloranyl)butane; carbonochloridic acid
- 3,3-bis(chloranyl)pentane; carbonochloridic acid
- 2H-oxet-3-ylmethanol
- (11,12-didecyl-12-phosphonooxy-docosan-11-yl)-trimethyl-azanium
- 1-ethyl-2,3-dimethyl-pyrrole
- butyl 4-oxidanylbenzenesulfonate
- hexadecan-2-yl-dimethyl-(phenylmethyl)azanium benzoate
- 1-(1,2-diazonan-1-yl)-1,2-diazonane-3,4,5,6-tetrone
- 1,2-diazabicyclo[3.3.1]nonane-3,4,6,7-tetrone
- 3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]-4-(trifluoromethyl)phenol
