(E)-3-piperidin-4-ylprop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C=CC(=O)O
Isomeric SMILES
C1CNCCC1/C=C/C(=O)O
InChI
InChI=1S/C8H13NO2/c10-8(11)2-1-7-3-5-9-6-4-7/h1-2,7,9H,3-6H2,(H,10,11)/b2-1+
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'-bis[4-(1-adamantylamino)butyl]butane-1,4-diamine
- 3-tetradecoxy-2-(tetradecoxymethyl)propan-1-ol
- 5-[2-[(6-chloranylquinolin-4-yl)methyl]-6-(cyclopropylmethylamino)-5-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-3-yl]-1-methyl-pyrrole-3-carbonitrile
- 2-(4-chlorophenyl)-N-[4-[2-(ethylsulfonylamino)ethyl]phenyl]-7-oxidanyl-1H-benzimidazole-4-carboxamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-fluorophenyl)methyl]-2-(4-phenylpiperazin-1-yl)butanamide
- (2S)-2-[2-chloranyl-12-ethyl-8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-N-(2-dimethylaminoethyl)-2-oxidanyl-butanamide
- methyl 4-(3-pyridin-3-ylpropyl)-8-[[4-(trifluoromethyl)phenyl]sulfonylamino]octanoate
- (2S)-2-[3-chloranyl-12-ethyl-8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-N-(2-dimethylaminoethyl)-2-oxidanyl-butanamide
- 1,3-dithian-2-yl-methylsulfanyl-diphenyl-phosphanium; tris(fluoranyl)methanesulfonate
- 1-[2-[4-(3-chloranyl-5-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperazin-1-yl]pyrimidin-4-yl]piperidine-3-carboxamide
