6-dodecylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC(=C2C(=C1)C=CC=N2)O
Isomeric SMILES
CCCCCCCCCCCCC1=CC(=C2C(=C1)C=CC=N2)O
InChI
InChI=1S/C21H31NO/c1-2-3-4-5-6-7-8-9-10-11-13-18-16-19-14-12-15-22-21(19)20(23)17-18/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
- (6E)-4-dodecyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
- (6E)-6-[(5-dodecyl-2-oxidanyl-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- barium(2+) octafluoride
- sodium piperazine hydroxide dihydrochloride
- 1-acetyloxyethenyl 2-acetyloxyethanoate
- 2-[1-(4-chlorophenyl)carbonyl-4-(2-ethenoxy-2-oxidanylidene-ethyl)-5-methoxy-2-methyl-indol-3-yl]ethanoic acid
- 2-azanyl-4-(3-chloranyl-2-methyl-phenyl)pyridine-3-carboxylic acid
- (2-ethenoxy-2-oxidanylidene-ethyl) 2-ethenyloctadecanoate
- (2-ethenoxy-2-oxidanylidene-ethyl) 2-methylidenehenicosanoate
- O3-ethenyl O1-methyl propanedioate
