2-(2-butylphenoxy)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1OC(=O)C(=O)[O-]
Isomeric SMILES
CCCCC1=CC=CC=C1OC(=O)C(=O)[O-]
InChI
InChI=1S/C12H14O4/c1-2-3-6-9-7-4-5-8-10(9)16-12(15)11(13)14/h4-5,7-8H,2-3,6H2,1H3,(H,13,14)/p-1
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-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
- tricopper; phosphorus(3-); tungsten
- nickel(2+); phosphorus(3-); tungsten
- 2-[[2-[[2-[[4-azanyl-2-[[2-[[2-[[4-azanyl-2-[[2-[[4-azanyl-2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
- N-[6-(hydroxymethyl)-2-[6-methyl-2-[[6-octoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
