1-[(Z)-2-(phenylmethyl)but-2-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(CC1=CC=CC=C1)CN2CCCCC2
Isomeric SMILES
C/C=C(/CC1=CC=CC=C1)\CN2CCCCC2
InChI
InChI=1S/C16H23N/c1-2-15(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h2-3,5-6,9-10H,4,7-8,11-14H2,1H3/b15-2-
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
- (Z)-3-(azidomethyl)pent-2-ene
- 1-prop-2-enylimidazolidine
- 1-[(E)-3-chloranylprop-2-enyl]pyrrolidine
- 1-[(Z)-2-ethylbut-2-enyl]piperazine
- 1-[(E)-3-methylpent-2-enyl]piperazine
- 1-[(E)-pent-3-en-2-yl]imidazolidine
- (E)-1-azido-3-methyl-pent-2-ene
- 4-[(Z)-2-(phenylmethyl)but-2-enyl]morpholine
- [(Z)-2-(azidomethyl)but-2-enyl]benzene
- (E)-4-azidopent-2-ene
