ethanedioic acid; 2-(5-methyl-1H-imidazol-4-yl)ethanol
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Canonical SMILES:
CC1=C(N=CN1)CCO.C(=O)(C(=O)O)O
Isomeric SMILES
CC1=C(N=CN1)CCO.C(=O)(C(=O)O)O
InChI
InChI=1S/C6H10N2O.C2H2O4/c1-5-6(2-3-9)8-4-7-5;3-1(4)2(5)6/h4,9H,2-3H2,1H3,(H,7,8);(H,3,4)(H,5,6)
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
- 3-bromanyl-2-methyl-oxolan-2-ol
- 3-bromanyl-5-methyl-oxolan-2-ol
- 3-bromanyl-6-methyl-oxan-2-ol
- 1-(1-methylimidazol-4-yl)propan-2-one
- 3-azanyl-5-oxidanyl-pentan-2-one
- 3,6-dinitropyrazolo[4,3-c]pyrazole
- bis(azanyl)-carbamimidoyl-azanium; 3,6-dinitropyrazolo[4,3-c]pyrazole
- azanyl(carbamimidoyl)azanium; 3,6-dinitropyrazolo[4,3-c]pyrazole
- 3,6-dinitropyrazolo[4,3-c]pyrazole; tris(azanyl)-carbamimidoyl-azanium
- 2-ethylhexan-1-ol hydrate

