propane-1,1,3-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)[O-])C(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C(CC(=O)[O-])C(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C6H8O6/c7-4(8)2-1-3(5(9)10)6(11)12/h3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3
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
- propane-1,1,3-tricarboxylic acid
- N-[2-(5-methoxy-1-methyl-2-oxidanylidene-3H-indol-3-yl)ethyl]ethanamide
- 4-methyl-4-(phenylmethyl)pyrrolidin-2-one
- methyl (5E)-2,2-diethyl-5-hydroxyimino-pentanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-ethyl-4-propan-2-yl-piperidin-2-one
- 1-ethyl-4-propan-2-yl-piperidin-2-one
- methyl 5-azanyl-2,2-diethyl-pentanoate
- 4-methyl-4-(phenylmethyl)piperidin-2-one
- methyl 2,2-diethyl-5-oxidanyl-pentanoate
- 4-ethyl-4-methyl-pyrrolidin-2-one
