3-decylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CN=C2C(=C1)C=CC=C2O
Isomeric SMILES
CCCCCCCCCCC1=CN=C2C(=C1)C=CC=C2O
InChI
InChI=1S/C19H27NO/c1-2-3-4-5-6-7-8-9-11-16-14-17-12-10-13-18(21)19(17)20-15-16/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
- (6E)-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-diene-1-thione
- 5-(diphenylamino)quinolin-8-ol
- (6E)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-diene-1-thione
- methyl 5,7-bis(chloranyl)-4-oxidanylidene-1H-quinoline-3-carboxylate
- 1-iodanyl-3-isocyanato-propane
- 4-(4-chloranylbutan-2-ylamino)benzaldehyde
- 1-iodanyl-5-isocyanato-pentane
- 2-isocyanatohexanoate
- 2,4-dimethoxy-3-methyl-benzaldehyde; 4-methoxynaphthalene-1-carbaldehyde
- N-phenyl-N-(trifluoromethyl)methanamide
