1-(8-chloranyl-2-phenyl-quinolin-4-yl)-2-(dioctylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)CC(C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)O
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)CC(C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)O
InChI
InChI=1S/C33H47ClN2O/c1-3-5-7-9-11-16-23-36(24-17-12-10-8-6-4-2)26-32(37)29-25-31(27-19-14-13-15-20-27)35-33-28(29)21-18-22-30(33)34/h13-15,18-22,25,32,37H,3-12,16-17,23-24,26H2,1-2H3
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
- N-methyl-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- N-ethyl-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 7-methoxy-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 4-ethyl-2-[3,4,5-tris(chloranyl)phenyl]morpholin-2-ol
- 1-bromanyl-4-morpholin-4-yl-butan-2-one
- 3-[bis(2-chloroethyl)amino]-1-(3,4,5-trimethoxyphenyl)propan-1-one
- ethyl 2-(4-azanylphenoxy)ethanoate
- [5-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury; pyridine-3-carboxylic acid
- 2-[[azanyl(nitramido)methylidene]amino]ethyl nitrate
- 2-[2-(2-nitramido-4,5-dihydroimidazol-1-yl)ethyl]-1-nitro-guanidine
