2-cyclotetradecyl-3-oxidanyl-butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCC(CCCCCC1)C(C(C(=O)O)O)C(=O)O
Isomeric SMILES
C1CCCCCCC(CCCCCC1)C(C(C(=O)O)O)C(=O)O
InChI
InChI=1S/C18H32O5/c19-16(18(22)23)15(17(20)21)14-12-10-8-6-4-2-1-3-5-7-9-11-13-14/h14-16,19H,1-13H2,(H,20,21)(H,22,23)
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-cyclododecyl-3-oxidanylidene-butanedioic acid
- 2-cyclodecyl-3-oxidanylidene-butanedioic acid
- 5,10-diethyl-8-(2-ethylhexoxycarbonyl)-8-(2-ethylhexyl)-7-sulfooxycarbonyl-tetradecane-7-sulfonic acid
- (2-oxidanylphenoxy)methanesulfonate
- dipotassium 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate dihydrate
- calcium 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
- distrontium; niobium(5+); oxygen(2-)
- 1,1-bis(dimethylamino)propan-1-olate
- 1,1-bis(dimethylamino)propan-1-ol
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)-9-[methyl(sulfinato)amino]decane
