2-oxidanylidene-2-(2-propylphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1OC(=O)C(=O)O
Isomeric SMILES
CCCC1=CC=CC=C1OC(=O)C(=O)O
InChI
InChI=1S/C11H12O4/c1-2-5-8-6-3-4-7-9(8)15-11(14)10(12)13/h3-4,6-7H,2,5H2,1H3,(H,12,13)
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-hexylphenoxy)-2-oxidanylidene-ethanoate
- 2-(2-hexylphenoxy)-2-oxidanylidene-ethanoic acid
- hexadecyl 2-[[2-[[2-azanyl-4,5-bis(oxidanyl)-2-(sulfanylmethyl)pentanoyl]-hexadecyl-amino]-3-oxidanyl-propanoyl]-hexadecyl-amino]-3-oxidanyl-propanoate
- 2-(2-butylphenoxy)-2-oxidanylidene-ethanoate
- 2-(2-butylphenoxy)-2-oxidanylidene-ethanoic acid
- 2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-methyl-pentanoic acid
- dimethoxylead(2+)
- 1-but-3-enylimidazolidine-2,4-dione
- N-phenyl-2H-1,2,3,4-tetrazol-1-ium-1-carboxamide hydroxide
- [(Z)-3-methyl-4,4-bis(oxidanyl)but-2-enyl] ethanoate
