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3-[(2-cyclohexyl-1-oxidanylidene-3H-isoindol-5-yl)oxy]propanoic acid
3-[(2-cyclohexyl-1-oxidanylidene-3H-isoindol-5-yl)oxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CC3=C(C2=O)C=CC(=C3)OCCC(=O)O
Isomeric SMILES
C1CCC(CC1)N2CC3=C(C2=O)C=CC(=C3)OCCC(=O)O
InChI
InChI=1S/C17H21NO4/c19-16(20)8-9-22-14-6-7-15-12(10-14)11-18(17(15)21)13-4-2-1-3-5-13/h6-7,10,13H,1-5,8-9,11H2,(H,19,20)
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
- (4-ethyl-2,3,6-trimethoxy-phenyl)-pyridin-3-yl-methanol
- (3E)-3-[(3E)-2-oxidanylidene-3-(phenylmethylidene)pentylidene]-1H-indol-2-one
- 2-(4-azanylbutyl)-9-methoxy-4a,5-dihydro-4H-chromeno[4,3-c]pyridazin-3-one
- 2-methyl-4-[2-(1-methylpyrrol-2-yl)benzimidazol-1-yl]phenol
- 6-piperazin-1-yl-[1]benzofuro[2,3-c]quinoline
- 2,5-dimethylbenzenesulfonic acid; ethyl (2S)-2-azanylpropanoate
- 1-(2-methyl-1-phenyl-propan-2-yl)oxysulfanyl-4-nitro-benzene
- methyl N-(2,2-dicyano-1-phenyl-ethenyl)benzenecarboximidothioate
- (E)-2,2,8-trimethyl-9-naphthalen-1-yl-non-5-en-3-yn-1-amine
- [(4R)-3,3-dimethyl-2-oxidanylidene-4-phenyl-azetidin-1-yl]methyl hexanoate
