2-[(4S)-4,5-bis(oxidanyl)pentyl]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(CO)O
Isomeric SMILES
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCC[C@@H](CO)O
InChI
InChI=1S/C17H17NO4/c19-10-12(20)6-3-9-18-16(21)13-7-1-4-11-5-2-8-14(15(11)13)17(18)22/h1-2,4-5,7-8,12,19-20H,3,6,9-10H2/t12-/m0/s1
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
- N-(1-adamantyl)-5-[(3R,4R,5R)-3-(hydroxymethyl)-4,5-bis(oxidanyl)piperidin-1-yl]pentanamide
- 2-[bis[2-[[2-[4-azanylbutyl(3-azanylpropyl)amino]-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; gadolinium(3+)
- 2-[bis[2-[[2-[4-azanylbutyl(3-azanylpropyl)amino]-2-oxidanylidene-ethyl]-(carboxymethyl)amino]ethyl]amino]ethanoic acid
- N'-(4-chlorophenyl)-N-[(4-chlorophenyl)amino]-3,3-dimethyl-2-oxidanylidene-butanimidamide
- 3-azanyl-4-[3-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethoxymethyl]piperidin-1-yl]thieno[2,3-b]pyridine-2-carboxamide
- N-[5-[1,2-bis(oxidanyl)ethyl]pyrazin-2-yl]-2-methyl-4-(4-methylsulfonylphenoxy)-1-benzothiophene-6-carboxamide
- 2-(3,4-dichlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-1-phenethyl-benzimidazole-5-carboxamide
- 1-[(2-chlorophenyl)methyl]-4-phenylmethoxy-pyridin-2-one
- (2S,3R,6R,7S,8S,9R,10R)-3-[(2R,3R)-2,3-bis(oxidanyl)pentan-2-yl]-7-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,6,8,10,12-pentamethyl-9-[(2S,3R,4S,6R)-6-methyl-4-morpholin-4-yl-3-oxidanyl-oxan-2-yl]oxy-4,13-dioxabicyclo[8.2.1]tridecan-5-one
- N-(1-adamantylmethyl)-1-cyclohexyl-4,5,6,7,8,9-hexahydrocycloocta[c]pyrazole-3-carboxamide
