2-[4-(dimethylamino)pentyl]isoindole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCCN1C(=O)C2=CC=CC=C2C1=O)N(C)C
Isomeric SMILES
CC(CCCN1C(=O)C2=CC=CC=C2C1=O)N(C)C
InChI
InChI=1S/C15H20N2O2/c1-11(16(2)3)7-6-10-17-14(18)12-8-4-5-9-13(12)15(17)19/h4-5,8-9,11H,6-7,10H2,1-3H3
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-[(ethanoylcarbamoylamino)methyl]-3,3,3-tris(fluoranyl)propanamide
- 4-phenyl-3-propyl-1,2-diazabicyclo[2.2.2]octane
- 2-(butylamino)-4-methyl-benzenesulfonamide
- 2-(trifluoromethyl)-7,9-dihydropurin-8-one
- 2-azanylpyrimidine-5-sulfonic acid
- (1Z)-2-methyl-1-[(2-nitrophenyl)methylidene]-3,4-dihydroisoquinoline
- 5-(3-phenylindazol-2-yl)-2,3-dihydro-1H-pyridin-6-one
- 3,5-diphenyl-4H-1,4-thiazine 1,1-dioxide
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-ylmethanol
- (E)-N-(1-benzothiophen-4-ylmethyl)-3-phenyl-prop-2-en-1-imine
