2-[8-(propylamino)octyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCCNCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C19H28N2O2/c1-2-13-20-14-9-5-3-4-6-10-15-21-18(22)16-11-7-8-12-17(16)19(21)23/h7-8,11-12,20H,2-6,9-10,13-15H2,1H3
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
- 4-chloranyl-3-cyclopentyl-5-[(4-ethanoylphenyl)methyl]-2-methyl-benzenesulfonamide
- 2-[6-(propylamino)hexyl]isoindole-1,3-dione
- 3-cyclopentyl-4-[(4-ethanoylphenyl)methyl]-2-methyl-benzenesulfonamide
- 6-(8-azanyloctyl)-3-methyl-1,3-benzoxazol-2-one
- methyl 2-[3-(aminomethyl)-4-(4-chlorophenyl)sulfonyl-2-cyclopentyl-phenyl]ethanoate
- 2-[2-(ethylamino)ethyl]isoindole-1,3-dione
- methyl 2-[2-[1-(aminomethyl)cyclopentyl]phenyl]ethanoate
- 7-ethyl-3H-1,3-benzothiazol-2-one
- methyl 2-[3-(aminomethyl)-2-cyclopentyl-4-(4-methylphenyl)sulfonyl-phenyl]ethanoate
- 3-(4-azanylbutyl)-4-methyl-1,3-benzothiazol-2-one
