2-octylquinolin-1-ium-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=[NH+]C2=C(C=CC=C2O)C=C1
Isomeric SMILES
CCCCCCCCC1=[NH+]C2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C17H23NO/c1-2-3-4-5-6-7-10-15-13-12-14-9-8-11-16(19)17(14)18-15/h8-9,11-13,19H,2-7,10H2,1H3/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-octylquinolin-8-ol
- ethyl 4-cyano-5-[3-cyano-4-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2-carboxylate
- 3-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione
- 5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-3-methyl-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-imine
- N-(5-chloranyl-1,3-thiazol-2-yl)ethanamide
- N-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]sulfonyl-5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide
- 3-phenothiazin-10-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
- ethyl 4-[4-[(3,5-dimethylphenyl)amino]piperidin-1-yl]piperidine-1-carboxylate
- diethyl 5-[4-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-3-cyano-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate
- diethyl 2-azanyl-4-(3-chlorophenyl)-7-(3-methoxyphenyl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate
