3-phenethylpentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(CC(=O)[O-])CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCC(CC(=O)[O-])CC(=O)[O-]
InChI
InChI=1S/C13H16O4/c14-12(15)8-11(9-13(16)17)7-6-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,14,15)(H,16,17)/p-2
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
- (3R)-3-(4-methylpiperidin-1-yl)-5-nitro-3-oxidanyl-1H-indol-2-one
- (2R)-3-ethanoyl-1-(3-morpholin-4-ium-4-ylpropyl)-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one
- 4-[(3-aminocarbonyl-4-chloranyl-phenyl)amino]-4-oxidanylidene-butanoate
- N-(2-morpholin-4-ium-4-ylethyl)-4-phenyl-butanamide
- 3-nitro-4-piperazin-4-ium-1-yl-benzamide
- 4-[[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]amino]-4-oxidanylidene-butanoate
- 2-[(2S)-3-(furan-2-ylcarbonyl)-2-(4-nitrophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]ethyl-dimethyl-azanium
- (5R)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ium-4-ylpropyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione
- 2-methyl-7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-(4-methylsulfanylphenyl)methyl]quinolin-8-ol
- 2-[2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylidene]-1H-quinolin-8-olate
