1-piperidin-1-ylethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CCCCC1)OC(=O)C=C
Isomeric SMILES
CC(N1CCCCC1)OC(=O)C=C
InChI
InChI=1S/C10H17NO2/c1-3-10(12)13-9(2)11-7-5-4-6-8-11/h3,9H,1,4-8H2,2H3
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
- 1-(2-propylpiperidin-1-yl)prop-2-en-1-one
- 1-(2-ethylpiperidin-1-yl)prop-2-en-1-one
- azepane; prop-2-enal
- ethyl (Z)-3-pyrazolo[1,5-a]pyridin-3-yl-2-pyridin-3-yl-prop-2-enoate
- 1-(2-ethylpiperidin-3-yl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-yn-1-one
- 1-[4-(2-hydroxyethyl)piperidin-1-yl]prop-2-en-1-one
- ethyl 1-prop-2-enoylpiperidine-2-carboxylate
- 1-[2-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one
- 1-(2-methylpiperidin-1-yl)prop-2-en-1-one
- N-(7-chloranyl-2-propyl-quinolin-4-yl)hydroxylamine
