2-[5-[4-azanyl-2-(hydroxymethyl)phenoxy]pentyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=C(C=C(C=C3)N)CO
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=C(C=C(C=C3)N)CO
InChI
InChI=1S/C20H22N2O4/c21-15-8-9-18(14(12-15)13-23)26-11-5-1-4-10-22-19(24)16-6-2-3-7-17(16)20(22)25/h2-3,6-9,12,23H,1,4-5,10-11,13,21H2
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-[5-[4-azanyl-2-(methoxymethyl)phenoxy]pentyl]isoindole-1,3-dione
- methoxy-methyl-(4-methylsulfonylphenoxy)-sulfanylidene-$l^{5}-phosphane
- 2-[bis(2-hydroxyethyl)amino]ethanol; methylarsonic acid
- [5-(aziridin-1-yl)-1-ethyl-2,6-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methyl N-(2-hydroxyethyl)carbamate
- O1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) O4-phenyl 4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate; sulfuric acid; hydrate
- O1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) O4-phenyl 4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate
- bis(8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate dibromide
- ethyl 2-[[4,4,6,6-tetrakis(aziridin-1-yl)-2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amino]ethanoate
- cyclohexylsulfamic acid; N-methyl-N-(phenylmethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
- N-methyl-N-(phenylmethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
