dodecanedioic acid; 4-propoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)O.C(CCCCCC(=O)O)CCCCC(=O)O
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)O.C(CCCCCC(=O)O)CCCCC(=O)O
InChI
InChI=1S/C12H22O4.C10H12O3/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16;1-2-7-13-9-5-3-8(4-6-9)10(11)12/h1-10H2,(H,13,14)(H,15,16);3-6H,2,7H2,1H3,(H,11,12)
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-[1-(3-cyclohexyldodecoxy)-2-methoxy-propoxy]ethoxy]ethyl-trimethyl-azanium
- N-tridecyltriacontan-1-amine
- hexapotassium hexasodium 2-oxidanylpropane-1,2,3-tricarboxylate hydrate
- 3-[(E)-octadec-9-enoxy]-2-[2-[2-[2-(3-oxidanidyl-3-oxidanylidene-propoxy)ethoxy]ethoxy]ethoxymethyl]-3-oxidanylidene-propanoate
- 2-[2-[2-[2-(2-carboxyethyloxy)ethoxy]ethoxy]ethoxymethyl]-3-[(E)-octadec-9-enoxy]-3-oxidanylidene-propanoic acid
- [2-(phenylmethyl)phenyl]methanamine
- indium(3+); octanoate
- dodecanoate; indium(3+)
- 1,2,3,4,6,7,8,9,10,10a-decahydropyrimido[1,2-a]azepine phenoxide
- dioctyl carbonate; tetradecan-3-yl carbonate
