1-[4-(2-methylprop-1-enoxy)but-2-ynyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=COCC#CCN1CCCCC1)C
Isomeric SMILES
CC(=COCC#CCN1CCCCC1)C
InChI
InChI=1S/C13H21NO/c1-13(2)12-15-11-7-6-10-14-8-4-3-5-9-14/h12H,3-5,8-11H2,1-2H3
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
- ethyl (2E,4R)-4-oxidanylocta-2,7-dienoate
- (5R,6R)-6-ethyl-5-propyl-2,3,5,6-tetrahydro-1H-indolizin-7-one
- ethyl 2-[(1R,2S)-2-methyl-5-oxidanylidene-cyclopentyl]ethanoate
- 2-chloranyl-3-(methoxymethyl)quinoline
- 2-(dimethoxymethyl)-5-propyl-furan
- 4-chloranyl-N,N-bis(prop-2-enyl)aniline
- methyl (1R,2S)-2-ethyl-6-oxidanylidene-cyclohexane-1-carboxylate
- (2R,5R)-2,5-bis[(2S)-2-methyloxiran-2-yl]oxolane
- 9,9-dimethyl-1,4-dioxaspiro[4.5]decan-8-one
- (2E)-2-(iodanylmethylidene)cyclobutan-1-one
