1-methyl-4-oxidanyl-piperidine-2,6-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(CC(CC1C(=O)O)O)C(=O)O
Isomeric SMILES
CN1C(CC(CC1C(=O)O)O)C(=O)O
InChI
InChI=1S/C8H13NO5/c1-9-5(7(11)12)2-4(10)3-6(9)8(13)14/h4-6,10H,2-3H2,1H3,(H,11,12)(H,13,14)
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
- N-methyl-1-(3-methylphenyl)cyclohexan-1-amine
- 4-azanyl-5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one
- 1-(3,4-dihydro-2H-pyrrol-5-yl)-2-(2,6-dimethylphenyl)diazane
- 3-(4,4-dimethyl-1,3-thiazinan-2-yl)propanoic acid
- 4-azanyl-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one
- N-methyl-2-(3-methyl-1,2-diazirin-3-yl)-N-(phenylmethyl)ethanamine
- 4-azanyl-5-methyl-2-(phenylmethyl)-1H-pyrazol-3-one
- 6-cyclopropyl-2,5-dimethyl-1,3-benzothiazole
- 4-[bis(fluoranyl)methoxy]-2-methyl-1-nitro-benzene
- 5-methoxy-N,N,2-trimethyl-1,3-dioxane-2-carboxamide
