5-methoxy-2-[2-(4-nitrophenyl)ethyl]-4-pentoxy-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC2=C1CN(C2=O)CCC3=CC=C(C=C3)[N+](=O)[O-])OC
Isomeric SMILES
CCCCCOC1=C(C=CC2=C1CN(C2=O)CCC3=CC=C(C=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C22H26N2O5/c1-3-4-5-14-29-21-19-15-23(22(25)18(19)10-11-20(21)28-2)13-12-16-6-8-17(9-7-16)24(26)27/h6-11H,3-5,12-15H2,1-2H3
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
- methyl (E)-3-[3-(1-bromanyl-4-pentoxy-naphthalen-2-yl)phenyl]prop-2-enoate
- (E)-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-[4-methoxy-3-(2-methyloctan-2-yl)phenyl]prop-2-enamide
- (E)-N-[2-(4-aminophenyl)ethyl]-3-(4-methoxy-3-pentyl-thiophen-2-yl)prop-2-enamide
- 2-(4-methoxy-3-pentoxy-phenyl)morpholine-4-carbaldehyde
- (E)-3-[4-(3-methoxy-2-pentoxy-phenyl)phenyl]prop-2-enoic acid
- (E)-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide
- 2-[2-(1H-imidazol-5-yl)ethyl]-4,5-dipentoxy-3H-isoindol-1-one
- 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
