2-piperazin-1-ylpyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=C(C=CC=N2)C(=O)O
Isomeric SMILES
C1CN(CCN1)C2=C(C=CC=N2)C(=O)O
InChI
InChI=1S/C10H13N3O2/c14-10(15)8-2-1-3-12-9(8)13-6-4-11-5-7-13/h1-3,11H,4-7H2,(H,14,15)
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-nitro-2-[4-(4-oxidanylbut-2-ynyl)piperazin-1-yl]benzoic acid
- 5-pyridin-4-yl-4H-pyrazole-3-carboxylic acid
- 5-pyridin-3-yl-4H-pyrazole-3-carboxylic acid
- 5-pyridin-2-yl-4H-pyrazole-3-carboxylic acid
- 2-(2-pyridin-4-yl-1H-indol-3-yl)ethanamine hydrochloride
- 3,4,4a,9,9a,10-hexahydro-1H-anthracen-2-one
- 2-(2-pyridin-4-yl-1H-indol-3-yl)ethanamine
- 7,9-bis[(2-bromophenyl)methyl]-1,4-dioxaspiro[4.5]decan-8-one
- 2-(2-pyridin-2-yl-1H-indol-3-yl)ethanamine hydrochloride
- 1-[3,5-bis(chloranyl)pyridin-2-yl]piperazine
