1-prop-2-enoxy-4-pyridin-4-yl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCON1CCN(CC1)C2=CC=NC=C2
Isomeric SMILES
C=CCON1CCN(CC1)C2=CC=NC=C2
InChI
InChI=1S/C12H17N3O/c1-2-11-16-15-9-7-14(8-10-15)12-3-5-13-6-4-12/h2-6H,1,7-11H2
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-oxidanylidene-2-(2-oxidanylidene-4-pyridin-4-yl-piperazin-1-yl)-2-phenoxy-butanoic acid
- 2-[2-(1-pyridin-4-ylpiperidin-4-yl)oxyphenoxy]ethanoic acid
- 2-(4-formamido-3-methyl-1-pyridin-4-yl-piperazin-1-ium-1-yl)-2-phenoxy-ethanoic acid
- 2-ethoxy-2-phenyl-3-(1-pyridin-4-ylpiperidin-4-yl)propanoic acid
- 3-oxidanylidene-2-phenoxy-2-(4-pyridin-4-ylpiperazin-1-yl)butanamide
- methyl 2-methoxy-2-[4-(1-pyridin-4-ylpiperidin-4-yl)phenoxy]ethanoate
- ethyl 4-phenoxy-3-(phenylmethyl)-4-(4-pyridin-4-ylpiperazin-1-yl)butanoate
- 2-azanyl-3H-1-benzazepine-4-carboxamide
- (2-azanyl-3H-1-benzazepin-4-yl)-piperidin-1-yl-methanone
- (2-azanyl-3H-1-benzazepin-4-yl)-phenyl-methanone
