1-prop-2-enylpiperidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCCC(=O)C1
Isomeric SMILES
C=CCN1CCCC(=O)C1
InChI
InChI=1S/C8H13NO/c1-2-5-9-6-3-4-8(10)7-9/h2H,1,3-7H2
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
- ethyl N-[(2-azanyl-4-butyl-phenyl)carbamothioyl]carbamate
- N-(3-chloranyl-6-methoxy-9H-xanthen-1-yl)-1-ethyl-piperidin-3-amine
- propan-2-yl N-[4-[2-(dimethylamino)ethanoylamino]-3-(ethoxycarbonylcarbamothioylamino)phenyl]carbamate hydrochloride
- N-(4-chloranyl-9H-xanthen-9-yl)-1-ethyl-piperidin-3-amine
- 1-cyclobutyl-N-(9H-xanthen-9-yl)piperidin-4-amine
- 1-ethyl-N-(3-methoxy-9H-xanthen-9-yl)piperidin-3-amine
- N,N-dibutyl-3-(9H-xanthen-9-ylamino)piperidine-1-carboxamide
- 1-prop-2-ynyl-N-(9H-xanthen-9-yl)pyrrolidin-3-amine
- N-(9H-xanthen-9-yl)piperidin-4-amine
- 1-prop-2-enyl-N-(9H-xanthen-9-yl)pyrrolidin-3-amine
