2-piperidin-1-ylbutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(CC(=O)O)C(=O)O
Isomeric SMILES
C1CCN(CC1)C(CC(=O)O)C(=O)O
InChI
InChI=1S/C9H15NO4/c11-8(12)6-7(9(13)14)10-4-2-1-3-5-10/h7H,1-6H2,(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
- 3-[2-[(4-oxidanylidenechromen-3-yl)methylideneamino]ethyliminomethyl]chromen-4-one
- 4-phenylsulfanylisoindole-1,3-dione
- 3,3,5-trimethoxyoxolan-2-one
- (Z)-3-phenyl-3-phenylsulfanyl-prop-2-enoic acid
- 2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2-(2-nitrophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2-(3-nitrophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2-[2,6-bis(chloranyl)phenyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2-(2,5-dimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2-(4-methoxy-3-oxidanyl-phenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
