2-[2-(1H-imidazol-5-yl)ethyl]-4,5-dipentoxy-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C2=C(C=C1)C(=O)N(C2)CCC3=CN=CN3)OCCCCC
Isomeric SMILES
CCCCCOC1=C(C2=C(C=C1)C(=O)N(C2)CCC3=CN=CN3)OCCCCC
InChI
InChI=1S/C23H33N3O3/c1-3-5-7-13-28-21-10-9-19-20(22(21)29-14-8-6-4-2)16-26(23(19)27)12-11-18-15-24-17-25-18/h9-10,15,17H,3-8,11-14,16H2,1-2H3,(H,24,25)
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
- 3-(2-ethylbutoxy)-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide
- 2-[2-(4-dimethylaminophenyl)ethyl]-4,5-dipentoxy-3H-isoindol-1-one
- 4-ethylimidazole-1-carboxamide
- (E)-3-[3-(4-pentoxynaphthalen-2-yl)phenyl]prop-2-enoic acid
- N-[4-[2-(6-methoxy-1-oxidanylidene-5-pentoxy-3,4-dihydroisoquinolin-2-yl)ethyl]phenyl]ethanamide
- 6-methoxy-2-[2-(4-nitrophenyl)ethyl]-5-pentoxy-isoquinolin-1-one
- (E)-N-[2-(4-aminophenyl)ethyl]-3-[4-methoxy-3-(pentylamino)phenyl]prop-2-enamide
- N-[2-(2-hydroxyphenyl)ethyl]-4-methoxy-3-pentoxy-benzamide
- 2-bromanyl-1-(4-oxidanyl-3-pentoxy-phenyl)ethanone
- N-[2-(4-hydroxyphenyl)ethyl]-4-(methylamino)-3-pentoxy-benzamide
