2-piperazin-1-ylethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCN1CCNCC1
Isomeric SMILES
C=CC(=O)OCCN1CCNCC1
InChI
InChI=1S/C9H16N2O2/c1-2-9(12)13-8-7-11-5-3-10-4-6-11/h2,10H,1,3-8H2
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
- methyl (1R,2R,5S)-4-oxidanylidene-3,8-diazabicyclo[3.2.1]octane-2-carboxylate
- (3R)-3-(prop-2-enoxymethyl)piperazine-2,5-dione
- (3S,8aS)-3-(hydroxymethyl)-2-methyl-3,4,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-1-one
- 2,2-dimethyl-1-(3-methylpiperazin-1-yl)propan-1-one
- 4-(azetidin-3-yl)piperazine-1-carboxamide
- 1-heptan-4-ylpiperazine
- 1-methyl-4-(oxan-2-yl)piperazine
- (3R,7S,8aR)-3-methyl-7-oxidanyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
- (8aS)-3-methyl-3-oxidanyl-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione
- (8S,9aR)-8-oxidanyl-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione
