5-dodecylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C2C=CC=NC2=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCC1=C2C=CC=NC2=C(C=C1)O
InChI
InChI=1S/C21H31NO/c1-2-3-4-5-6-7-8-9-10-11-13-18-15-16-20(23)21-19(18)14-12-17-22-21/h12,14-17,23H,2-11,13H2,1H3
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
- N-[2,4-bis(fluoranyl)phenyl]-4-chloranyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
- 3,4-bis(azanyl)benzohydrazide
- 2-azanyl-4-(4-chlorophenyl)-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile
- 3-(1-adamantyl)-1-methyl-1-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]urea
- [1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 2-oxidanylbenzoate
- 3-(2,4-dichlorophenyl)-1-methyl-1-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]urea
- 2-chloranyl-N-cyclopentyl-propanamide
- 4-tert-butyl-N-methyl-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]benzenesulfonamide
- N-cyclopentyl-2-[(3,5-dimethylphenyl)methyl-methylsulfonyl-amino]benzamide
- 2-[3-[3-(3-methoxypropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]-N-(phenylmethyl)ethanamide
