2-[3-[4-(3-oxidanylpropyl)phenoxy]propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=C(C=C3)CCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=C(C=C3)CCCO
InChI
InChI=1S/C20H21NO4/c22-13-3-5-15-8-10-16(11-9-15)25-14-4-12-21-19(23)17-6-1-2-7-18(17)20(21)24/h1-2,6-11,22H,3-5,12-14H2
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
- (2S,4R)-1-[(2S,3R)-2-(heptanoylamino)-3-oxidanyl-butanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid
- (phenylmethyl) N-[(1R)-2-oxidanylidene-1-phenyl-2-pyrazolidin-1-yl-ethyl]carbamate
- (2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-(3-propoxyphenoxy)phenyl]propanamide
- 2-[7-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid
- (4S,5R,6S)-3-[[2-[bis(azanyl)methylideneamino]ethyl-methyl-amino]methyl]-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- N'-(2-cyanopyrimidin-4-yl)-2-(4-methoxyphenyl)-N'-(2-methylpropyl)ethanehydrazide
- (4aS,9aS)-1-methoxy-4-[(E)-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]iminomethyl]-9a-methyl-7,8-dihydro-4aH-benzo[7]annulen-9-one
- 4-[2-[methyl-(5-thiophen-2-ylpyrimidin-2-yl)amino]ethoxy]benzaldehyde
- N-[5-(2,6-dimethylpyridin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide
- 4-(2-diethylaminoethyl)-3-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione
