2-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3C2=O)O
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3C2=O)O
InChI
InChI=1S/C19H19NO5/c1-2-24-14-7-9-15(10-8-14)25-12-13(21)11-20-18(22)16-5-3-4-6-17(16)19(20)23/h3-10,13,21H,2,11-12H2,1H3
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-chloranyl-6-fluoranyl-phenyl)methyl 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]ethanoate
- [2-(dimethylamino)-2-oxidanylidene-ethyl] (E)-3-[1-[[2,6-bis(chloranyl)phenyl]methyl]-5-chloranyl-3-methyl-pyrazol-4-yl]prop-2-enoate
- (1-azanyl-1-oxidanylidene-propan-2-yl) 2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carboxylate
- (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) (E)-3-[1-[[2,6-bis(chloranyl)phenyl]methyl]-5-chloranyl-3-methyl-pyrazol-4-yl]prop-2-enoate
- [2-[(5-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate
- [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (E)-3-[1-[[2,6-bis(chloranyl)phenyl]methyl]-5-chloranyl-3-methyl-pyrazol-4-yl]prop-2-enoate
- N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)propanamide
- [1-[(2-cyano-3-methyl-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate
- 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide
- (3-methylquinoxalin-2-yl)methyl (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate
