ethanedial; 2-nonylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1O.C(=O)C=O
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1O.C(=O)C=O
InChI
InChI=1S/C15H24O.C2H2O2/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16;3-1-2-4/h9-10,12-13,16H,2-8,11H2,1H3;1-2H
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
- 5-dodecyl-21-methyl-1-oxidanyl-4-oxidanylidene-docosan-2-olate
- 5-dodecyl-21-methyl-1,2-bis(oxidanyl)docosan-4-one
- calcium carbonate dihypochlorite
- 2-[2-(nonanoylamino)hexanoyloxy]benzenesulfonate
- 2-[2-(nonanoylamino)hexanoyloxy]benzenesulfonic acid
- chloranium 1-phosphonooxypropan-2-olate
- 2-[2-[[2-[[2-[[2-[2-(2-azanylethanoylamino)propanoylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]ethanoylamino]-4-methyl-pentanoic acid
- 2-hydroxyethyl(trimethyl)azanium; 1-phosphonooxypropan-2-olate
- 2-[[2-[2-(2-azanylethanoylamino)propanoylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 3-azanyl-2,3-dihydro-1H-indene-1,2-diol
