1,2,3,4-tetrahydropyridine-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC(C1C(=O)O)C(=O)O
Isomeric SMILES
C1C=CNC(C1C(=O)O)C(=O)O
InChI
InChI=1S/C7H9NO4/c9-6(10)4-2-1-3-8-5(4)7(11)12/h1,3-5,8H,2H2,(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
- 1-oxidanyl-2-propyl-piperazine
- 9-(phenylmethyl)-2-(2-pyridin-2-ylethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole
- 9-[(4-fluorophenyl)methyl]-2-(2-pyridin-2-ylethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole
- 1-(3-bromanylpropyl)-4-(4-chlorophenyl)piperidin-4-ol
- 8-fluoranyl-5-[(4-fluorophenyl)methyl]-2-(2-pyridin-2-ylethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
- 4-(4-chlorophenyl)-1-[3-[2-(2-pyridin-2-ylethyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]propyl]piperidin-4-ol
- 1-(4-tert-butylphenyl)-4-[9-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]butan-1-one
- 1H-pyridine-2,2-dicarboxylic acid
- 1,3-bis(chloranyl)-6-diazo-5-nitro-cyclohexa-1,3-diene
- 3-[[(2E)-2-[1-[2-[azanyl-[(8-oxidanyl-7-oxabicyclo[4.1.1]octa-2,4,6(8)-trien-5-yl)carbonyl]carbamoyl]hydrazinyl]-2-methyl-1-oxidanylidene-propan-2-yl]oxyimino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid
