2-nonylquinolin-1-ium-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=[NH+]C2=C(C=CC=C2O)C=C1
Isomeric SMILES
CCCCCCCCCC1=[NH+]C2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C18H25NO/c1-2-3-4-5-6-7-8-11-16-14-13-15-10-9-12-17(20)18(15)19-16/h9-10,12-14,20H,2-8,11H2,1H3/p+1
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-nonylquinolin-8-ol
- 2-[(2-fluorophenyl)carbamoyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 2-(4-methoxyphenyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)ethanamide
- 5-nitro-4-oxidanyl-benzene-1,3-disulfonate
- [6-bromanyl-3-[(dimethylazaniumyl)methyl]-4-oxidanylidene-2H-chromen-3-yl]methyl-dimethyl-azanium
- 6-bromanyl-3,3-bis(dimethylaminomethyl)-2H-chromen-4-one
- 5-[2,3-bis(chloranyl)phenoxy]-6-chloranyl-1,3-dihydrobenzimidazole-2-thione
- N'-(4-bromophenyl)-2-oxidanylidene-N-phenylazanyl-propanimidamide
- 1,10-bis(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)decane-1,10-dione
- 2-(2,3,3,5-tetramethylindol-1-ium-1-yl)ethanamide
