4-piperidin-1-ylbut-2-ynoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC#CC(=O)O
Isomeric SMILES
C1CCN(CC1)CC#CC(=O)O
InChI
InChI=1S/C9H13NO2/c11-9(12)5-4-8-10-6-2-1-3-7-10/h1-3,6-8H2,(H,11,12)
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,N-dimethylpyrimidin-5-amine
- 4-[2,2,2-tris(chloranyl)ethanoyl]-1H-pyrrole-2-carbaldehyde
- 2-(furan-3-yl)-4-methyl-5-phenyl-1,3-oxazolidine
- 4,5-dimethyl-1H-pyrrole-3-carbaldehyde
- dimethyl 2-(2-methylpropylidene)propanedioate
- 4,5-dimethyl-1H-pyrrole-2-carbaldehyde
- 3-[[(2-fluorophenyl)amino]methyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-thione
- ethyl-bis(2,3,4,5-tetramethylpyrrol-1-yl)borane
- 2-(3,4-dimethyl-2-oxidanylidene-cyclopent-3-en-1-yl)ethanoic acid
- 2-(2,4a,8a-trimethyl-8-oxidanylidene-1,3,4,6,7,9,10,10a-octahydrophenanthren-2-yl)ethanoic acid
