1-methylpyrazole-3,4-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C(=N1)C(=O)O)C(=O)O
Isomeric SMILES
CN1C=C(C(=N1)C(=O)O)C(=O)O
InChI
InChI=1S/C6H6N2O4/c1-8-2-3(5(9)10)4(7-8)6(11)12/h2H,1H3,(H,9,10)(H,11,12)
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
- 2,4,6-trimethylpyrazolo[3,4-d]pyridazin-7-one
- (3R)-3-methylpiperazine-2,5-dione
- 4-(2-chloranylphenoxy)-N-methyl-butan-1-amine
- 4-(2-chloranylphenoxy)-N-methyl-butan-1-amine hydrochloride
- (2R)-1,2,4-trimethylpiperazine
- 4-(2-cyclohexylphenoxy)-N-methyl-butan-1-amine
- 2,5-bis[(E)-2-phenylethenyl]pyridine
- 4-(2-cyclohexylphenoxy)-N-methyl-butan-1-amine hydrochloride
- 2,5-bis[(E)-2-(4-phenylphenyl)ethenyl]pyridine
- N-methyl-4-[4-(phenylmethyl)phenoxy]butan-1-amine hydrochloride
