6-[butyl(2,2-diethoxyethyl)amino]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC(OCC)OCC)C1=C2C=CC=C3C2=C(C=C1)C(=O)NC3=O
Isomeric SMILES
CCCCN(CC(OCC)OCC)C1=C2C=CC=C3C2=C(C=C1)C(=O)NC3=O
InChI
InChI=1S/C22H28N2O4/c1-4-7-13-24(14-19(27-5-2)28-6-3)18-12-11-17-20-15(18)9-8-10-16(20)21(25)23-22(17)26/h8-12,19H,4-7,13-14H2,1-3H3,(H,23,25,26)
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-[1-[[10-[[2-(2-hydroxyethyloxy)ethylamino]methyl]anthracen-9-yl]methylamino]propyl]-2-methyl-prop-2-enamide
- tert-butyl N-[5-[[10-[[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentylamino]methyl]anthracen-9-yl]methylamino]pentyl]carbamate
- (Z)-3-[4-[6-[2,4-bis(azanyl)phenoxy]hexyl]phenyl]-2-(phenylcarbonyl)prop-2-enoate
- (Z)-3-[4-[6-[2,4-bis(azanyl)phenoxy]hexyl]phenyl]-2-(phenylcarbonyl)prop-2-enoic acid
- (E)-3-[4-[8-[(4-ethenylphenyl)methoxy]octoxy]phenyl]-1-(4-fluorophenyl)prop-2-en-1-one
- [4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 7-(4-ethenylphenyl)heptanoate
- (E)-1-phenyl-3-[4-[6-(4-prop-1-en-2-ylphenyl)hexoxy]phenyl]prop-2-en-1-one
- [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 5-[4-[2,5-bis(oxidanylidene)pyrrol-3-yl]phenyl]pentanoate
- N'-[(4-dimethylaminophenyl)methyl]hexane-1,6-diamine
- (E)-3-[4-[8-[(4-ethenylphenyl)methoxy]octyl]phenyl]-1-(4-fluorophenyl)prop-2-en-1-one
