benzene-1,2,4-tricarboxylic acid; 2-ethyl-5-methyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(N1)C.C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
CCC1=NC=C(N1)C.C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C9H6O6.C6H10N2/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15;1-3-6-7-4-5(2)8-6/h1-3H,(H,10,11)(H,12,13)(H,14,15);4H,3H2,1-2H3,(H,7,8)
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
- benzene-1,2,4-tricarboxylic acid; 2-undecyl-1H-imidazole
- 1-(dimethylamino)-1-phenyl-ethanol
- manganese(2+) dinitrate
- 4-azanyl-2-[[2-[[2-[[6-azanyl-2-[[6-azanyl-2-[2-[[3-methyl-2-(pyrrolidin-2-ylcarbonylamino)butanoyl]amino]ethanoylamino]hexanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoic acid
- 4-azanyl-2-[[2-[[2-[[6-azanyl-2-[[3-methyl-2-(pyrrolidin-2-ylcarbonylamino)butanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoic acid
- 4-azanyl-2-[[2-[[6-azanyl-2-[[2-[[1-[2-[[2-[[6-azanyl-2-[[6-azanyl-2-[2-[[3-methyl-2-(pyrrolidin-2-ylcarbonylamino)butanoyl]amino]ethanoylamino]hexanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- 1-(1-pyren-1-ylethenyl)piperidine
- [3-(diethylamino)-3-(diethylaminooxy)-2,2-bis(hydroxymethyl)propyl] phosphono hydrogen phosphate
- [3-(dimethylamino)-3-(dimethylaminooxy)-2,2-bis(hydroxymethyl)propoxy]phosphonamidous acid
- [2,2-bis(hydroxymethyl)-3-phenylazanyl-3-phenylazanyloxy-propoxy]phosphonamidous acid
