2-[(2,3-diethylphenyl)methylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1CC)C=C(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCC1=CC=CC(=C1CC)C=C(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C14H16O4/c1-3-9-6-5-7-10(11(9)4-2)8-12(13(15)16)14(17)18/h5-8H,3-4H2,1-2H3,(H,15,16)(H,17,18)/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
- 2-[(2,3-diethylphenyl)methylidene]propanedioic acid
- pentasodium N'-(1,4-diphosphonatobutyl)ethane-1,2-diamine
- 2-fluoranyl-2-trimethylsilyl-ethanamide
- 3,3,4-trimethyl-2H-inden-1-one
- 6-(hydroxymethyl)oxane-2,3,4,5-tetrol; 3-phenylchromen-4-one
- 2,3,4-trimethylinden-1-one
- 18-carbonochloridoyloxyoctadecyl carbonochloridate
- 4-triphenylsilylbutan-2-one
- 7,7-dimethyl-2-(2,4,4-trimethylpentan-2-ylperoxy)octanoate
- O-phenyl 3-oxidanylidenebutylsulfanylmethanethioate
