2-(4-oxidanylidene-1-phenylmethoxy-pentan-2-yl)isoindole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(COCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC(=O)CC(COCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C20H19NO4/c1-14(22)11-16(13-25-12-15-7-3-2-4-8-15)21-19(23)17-9-5-6-10-18(17)20(21)24/h2-10,16H,11-13H2,1H3
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
- (phenylmethyl) N-[(2S)-4-[methoxy(methyl)amino]-1-oxidanyl-4-oxidanylidene-butan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1-(2-methyl-1,3-dioxan-2-yl)-3-phenylmethoxy-propan-2-yl]carbamate
- [(1S,2R,5R,8aR)-2-acetyloxy-5-methyl-3-oxidanylidene-spiro[1,2,5,6,8,8a-hexahydroindolizine-7,2'-1,3-dioxane]-1-yl] ethanoate
- 3-chloranyl-4-(2-chloranyl-7-methoxy-quinolin-3-yl)-1-[(6E)-6-[(3-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]azetidin-2-one
- 3-chloranyl-4-(2-chloranyl-7-methoxy-quinolin-3-yl)-1-[(6E)-6-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]azetidin-2-one
- 1-[(6E)-6-[(2-bromophenyl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]-3-chloranyl-4-(2-chloranyl-7-methoxy-quinolin-3-yl)azetidin-2-one
- 1-[(6E)-6-[(3-bromophenyl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]-3-chloranyl-4-(2-chloranyl-7-methoxy-quinolin-3-yl)azetidin-2-one
- 1-[(6E)-6-[(4-bromophenyl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]-3-chloranyl-4-(2-chloranyl-7-methoxy-quinolin-3-yl)azetidin-2-one
- 1-[2,3-bis(oxidanyl)propyl]-5-methyl-4-methylsulfanyl-pyrimidin-2-one
- 3-[2-[2,3-bis(oxidanyl)propylsulfanyl]-6-methyl-pyrimidin-4-yl]sulfanylpropane-1,2-diol
