2-(2-diethylaminoethyl)benzo[de]isoquinoline-1,3-dione chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O.[Cl-]
Isomeric SMILES
CCN(CC)CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O.[Cl-]
InChI
InChI=1S/C18H20N2O2.ClH/c1-3-19(4-2)11-12-20-17(21)14-9-5-7-13-8-6-10-15(16(13)14)18(20)22;/h5-10H,3-4,11-12H2,1-2H3;1H/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-methyl-4-oxidanyl-pentane-2-sulfonic acid; sodium
- 5-(diethylaminomethyl)-3,3-diphenyl-oxolan-2-one hydrochloride
- 2-azanyl-1-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]ethanol hydrochloride
- 5-bromanyl-5,6-dihydro-4H-1,3-thiazin-2-amine hydrobromide
- 1-naphthalen-2-yl-3-[(phenylmethyl)amino]propan-1-ol chloride
- (4-chlorophenyl)methyl carbamimidothioate bromide
- 3-(dimethylamino)-1-(4-nitrophenyl)propan-1-ol chloride
- 2-(diethylaminomethyl)-4-[4-[3-(diethylaminomethyl)-4-oxidanyl-phenyl]hexan-3-yl]phenol chloride
- cadmium; 2,3,4,5,6,7,8-heptakis(oxidanyl)octanoic acid
- 4-[2-(1,2,3,4-tetrahydroquinolin-4-yl)ethyl]phenol chloride
