2-piperidin-3-yloxycarbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)OC(=O)C2=CC=CC=C2C(=O)O
Isomeric SMILES
C1CC(CNC1)OC(=O)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C13H15NO4/c15-12(16)10-5-1-2-6-11(10)13(17)18-9-4-3-7-14-8-9/h1-2,5-6,9,14H,3-4,7-8H2,(H,15,16)
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-[(3-oxidanyl-3-oxidanylidene-1-phenyl-propyl)carbamoyl]benzoic acid
- N-(4-bromophenyl)-2-phenyl-1,3-thiazol-4-amine
- 2-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]fluoren-9-one
- 2-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methyl]isoindole-1,3-dione
- N,N-dimethyl-2-nitro-4-[(4-phenylphenyl)iminomethyl]aniline
- 1-(2-methoxy-3-prop-2-enyl-phenyl)-N-(4-phenylphenyl)methanimine
- 1-(3,4-dimethoxyphenyl)-N-(4-phenylphenyl)methanimine
- N-(4-phenylphenyl)-1-(2,4,5-trimethoxyphenyl)methanimine
- N-(4-hydroxyphenyl)ethanethioamide
- N-(3-hydroxyphenyl)ethanethioamide
