1,2-diphenylethane-1,2-dione; methyl(octadecyl)azanium; chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[NH2+]C.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.[Cl-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[NH2+]C.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.[Cl-]
InChI
InChI=1S/C19H41N.C14H10O2.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-2;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h20H,3-19H2,1-2H3;1-10H;1H
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
- dimethyl(octadecyl)azanium; 1,2-diphenylethane-1,2-dione
- dimethyl(octadecyl)azanium; 1,2-diphenylethane-1,2-dione; chloride
- (3-phenyl-5,6-dihydrobenzo[c]acridin-7-yl) hydrogen carbonate
- (9-fluoranyl-3-phenyl-5,6-dihydrobenzo[c]acridin-7-yl) hydrogen carbonate
- 1-(bromomethyl)-4-[1-[4-(bromomethyl)phenoxy]butan-2-yloxy]benzene
- tert-butyl 9-chloranyl-7-(ethylcarbamoyl)-8-phenylmethoxy-5-(4-phenylmethoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
- N7,N8-diethyl-5-[4-(ethylcarbamoyl)phenyl]-9-fluoranyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dicarboxamide hydrochloride
- N7,N8-diethyl-5-[4-(ethylcarbamoyl)phenyl]-9-fluoranyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dicarboxamide
- tert-butyl 6-chloranyl-7-(ethylcarbamoyl)-8-phenylmethoxy-1-(4-phenylmethoxyphenyl)-2,3,4,5-tetrahydro-1-benzazepine-3-carboxylate
- 9-chloranyl-N-ethyl-5-(4-hydroxyphenyl)-8-oxidanyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
