2-hexylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC2=C(C=CC=C2O)C=C1
Isomeric SMILES
CCCCCCC1=NC2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C15H19NO/c1-2-3-4-5-8-13-11-10-12-7-6-9-14(17)15(12)16-13/h6-7,9-11,17H,2-5,8H2,1H3
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-[carboxymethyl-[2-[carboxymethyl-[2-[carboxymethyl-[2-oxidanylidene-2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]ethyl]amino]ethyl]amino]ethyl]amino]ethanoylamino]-3-phenyl-propanoic acid
- 4-(4-cyano-4-phenyl-piperidin-1-yl)sulfonylbenzoic acid
- 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
- ethyl 3-[(4-fluorophenyl)sulfonyl-[(3-methylthiophen-2-yl)methyl]amino]propanoate
- N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-3-phenyl-propanamide
- N-[2,6-bis(chloranyl)phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- 1-(3-methylphenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea
- 4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
- N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide
