2-[1-(2-carboxyphenoxy)propoxy]benzoic acid; decanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC1=CC=CC=C1C(=O)O)OC2=CC=CC=C2C(=O)O.C(CCCCC(=O)O)CCCC(=O)O
Isomeric SMILES
CCC(OC1=CC=CC=C1C(=O)O)OC2=CC=CC=C2C(=O)O.C(CCCCC(=O)O)CCCC(=O)O
InChI
InChI=1S/C17H16O6.C10H18O4/c1-2-15(22-13-9-5-3-7-11(13)16(18)19)23-14-10-6-4-8-12(14)17(20)21;11-9(12)7-5-3-1-2-4-6-8-10(13)14/h3-10,15H,2H2,1H3,(H,18,19)(H,20,21);1-8H2,(H,11,12)(H,13,14)
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-[1-(2-carboxyphenoxy)propoxy]benzoic acid
- 2-azanylethanol; 4-[(2-azanyl-4-methoxy-phenyl)amino]phenol
- 4-[(2-azanyl-4-methoxy-phenyl)amino]phenol
- 4-azanylphenol; benzene-1,2-diamine
- 5-chloranyl-2,3-dihydropyridine
- acetyloxyaluminum(2+); 1-methylnaphthalene
- acetyloxyaluminum(2+)
- 1-methyl-1-(4-methyl-3-oxidanyl-phenyl)urea
- N,N-dimethylethanamine; 2-methylprop-2-enoate; ethanoate
- 2-nitroguanidine; 2-nitrophenol
