2-[2-(4-hydroxyphenyl)ethyl]-5-pentoxy-3H-isoindol-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC2=C(C=C1)C(=O)N(C2)CCC3=CC=C(C=C3)O
Isomeric SMILES
CCCCCOC1=CC2=C(C=C1)C(=O)N(C2)CCC3=CC=C(C=C3)O
InChI
InChI=1S/C21H25NO3/c1-2-3-4-13-25-19-9-10-20-17(14-19)15-22(21(20)24)12-11-16-5-7-18(23)8-6-16/h5-10,14,23H,2-4,11-13,15H2,1H3
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
- 2-[3-[(E)-hex-1-enyl]-4-methoxy-phenyl]-4,4-dimethyl-5H-1,3-oxazole
- 2-(hydroxymethyl)-4-methoxy-3-pentoxy-N-[2-(4-phenylmethoxyphenyl)ethyl]benzamide
- 4-(butanoylamino)-N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-benzamide
- ethyl 2-[3-methoxy-2-pentoxy-4-(2-pyridin-4-ylethylcarbamoyl)phenyl]ethanoate
- 2-[2-(4-aminophenyl)ethyl]-4,5-dipentoxy-3H-isoindol-1-one
- N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-pentoxy-benzamide
- N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-(methylsulfanylmethyl)-3-(pentylamino)benzamide
- 3-methoxy-2-pentoxy-benzaldehyde
- 2-(4-methoxy-3-pentoxy-phenyl)-5-pyridin-2-yl-4,5-dihydro-1,3-oxazole
- 2-[2-(4-aminophenyl)ethyl]-5-methoxy-4-pentoxy-3H-isoindol-1-one
