1-(9-chloranylbenzo[f]quinolin-5-yl)-2-(diheptylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CCCCCCC)CC(C1=C2C(=C3C=C(C=CC3=C1)Cl)C=CC=N2)O
Isomeric SMILES
CCCCCCCN(CCCCCCC)CC(C1=C2C(=C3C=C(C=CC3=C1)Cl)C=CC=N2)O
InChI
InChI=1S/C29H41ClN2O/c1-3-5-7-9-11-18-32(19-12-10-8-6-4-2)22-28(33)27-20-23-15-16-24(30)21-26(23)25-14-13-17-31-29(25)27/h13-17,20-21,28,33H,3-12,18-19,22H2,1-2H3
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
- 1-[bis(azanyl)methylidene]-2-[5,6-bis(chloranyl)naphthalen-2-yl]guanidine
- N2-[3,5-bis(chloranyl)phenyl]-7-chloranyl-N4-(1-ethylpiperidin-3-yl)quinazoline-2,4-diamine
- N-[7-chloranyl-2-(trichloromethyl)quinazolin-4-yl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
- benzoic acid; tetrahexylazanium
- 2-(dibutylamino)-1-[4,6,8-tris(chloranyl)quinolin-3-yl]ethanol
- ethanoic acid; tetraethylazanium
- 7-chloranyl-2-(4-chlorophenyl)-3-(oxiran-2-yl)-3,7-dihydroquinoline
- 1-(2-nitrophenyl)-2-(phenylsulfanylmethyl)benzene
- 6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol; 3-[3-[4-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-10,13-dimethyl-1,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- 5-chloranyl-2-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamoylamino]-4-(trifluoromethyl)benzenesulfonic acid
