2-oxidanylpiperidine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)O)C(=O)O
Isomeric SMILES
C1CCN(C(C1)O)C(=O)O
InChI
InChI=1S/C6H11NO3/c8-5-3-1-2-4-7(5)6(9)10/h5,8H,1-4H2,(H,9,10)
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
- 7-azanyl-6-chloranyl-1,3-benzodioxole-4-carbaldehyde
- 3-[(1-butylpiperidin-4-yl)methyl]-5-chloranyl-2-methoxy-benzamide
- (4-methylphenyl)sulfonyloxymethyl piperidine-1-carboxylate
- 4-butyl-5-propyl-1,3-thiazole
- oxepan-2-one; 2-oxidanylideneoxepane-3-carboxylic acid; prop-2-enoic acid
- 2-oxidanylideneoxepane-3-carboxylic acid
- [1-prop-2-enoyloxy-5-(trimethylazaniumyl)pentan-3-yl] phosphate
- trimethyl-(3-phosphonooxy-5-prop-2-enoyloxy-pentyl)azanium
- ethenyl 2-methylidenebutanoate
- (2Z)-2-methoxyimino-2-[2-[1-[(E)-[(2E)-2-methoxyiminoethylidene]amino]oxy-1-[4-(2-methylpropoxy)phenyl]ethyl]phenyl]-N-methyl-ethanamide
