4-decylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C2C=CC=C(C2=NC=C1)O
Isomeric SMILES
CCCCCCCCCCC1=C2C=CC=C(C2=NC=C1)O
InChI
InChI=1S/C19H27NO/c1-2-3-4-5-6-7-8-9-11-16-14-15-20-19-17(16)12-10-13-18(19)21/h10,12-15,21H,2-9,11H2,1H3
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
- 4-decyl-1,2,3,4-tetrahydroquinolin-8-ol
- 4-heptylquinolin-8-ol
- 4-heptyl-1,2,3,4-tetrahydroquinolin-8-ol
- 4-phenethylquinolin-8-ol
- 4-phenethyl-1,2,3,4-tetrahydroquinolin-8-ol
- N4-(4-methylphenyl)-5-(phenylsulfonyl)pyrimidine-2,4,6-triamine
- 2-chloranyl-3-oxidanyl-benzoic acid
- 1-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-phenyl-thiourea
- 3-(4-methoxyphenyl)-[1,3]thiazolo[2,3-b]quinazolin-5-one
- 1-[(4-phenylphthalazin-1-yl)amino]thiourea
