nonadecane-1,2,3,3-tetracarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(C(CC(=O)O)C(=O)O)(C(=O)O)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCC(C(CC(=O)O)C(=O)O)(C(=O)O)C(=O)O
InChI
InChI=1S/C23H40O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(21(28)29,22(30)31)18(20(26)27)17-19(24)25/h18H,2-17H2,1H3,(H,24,25)(H,26,27)(H,28,29)(H,30,31)
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
- octyl 4-(6-octyl-1,3-benzothiazol-2-yl)benzoate
- octadecane-1,1,2-tricarboxylic acid
- 3-(octadecanoylamino)propanoic acid
- hexadecane-1,1,2-tricarboxylic acid
- 3-[3-[[(E)-octadec-9-enoyl]amino]propanoylamino]propanoic acid
- (Z)-2-(hydroxymethyl)pent-1-ene-1,4-diol
- 3-[3-(dodecanoylamino)propanoylamino]propanoic acid
- 2-(2-azanylethyl)benzene-1,3-diamine
- 4,5,6,7-tetrakis(bromanyl)-2-[2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]isoindole-1,3-dione
- N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; ethanoic acid
