1-but-3-ynyl-4-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCN1CCC(CC1)CC2=CC=CC=C2
Isomeric SMILES
C#CCCN1CCC(CC1)CC2=CC=CC=C2
InChI
InChI=1S/C16H21N/c1-2-3-11-17-12-9-16(10-13-17)14-15-7-5-4-6-8-15/h1,4-8,16H,3,9-14H2
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
- (1R,2S)-N,N,1,3,4-pentamethyl-2-methylsulfanyl-cyclopent-3-ene-1-carboxamide
- 4-chloranyl-7-fluoranyl-6-nitro-quinazoline
- 5-(2-chloranylethanoyl)-6-fluoranyl-1,3-dihydroindol-2-one
- 2-chloranyl-1-(6-oxidanyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
- (1E)-2-(4-methoxyphenyl)-N-oxidanyl-butanimidoyl chloride
- 7-chloranyl-3,3-dimethoxy-2,4-dihydro-1H-quinoline
- 6-chloranyl-2-phenyl-1H-indole
- 4-[2-(4-chlorophenyl)ethynyl]aniline
- [(1R,2S)-2-oxidanylcyclobutyl]-[(1R)-1-phenylethyl]azanium chloride
- (1S,2R)-2-[[(1R)-1-phenylethyl]amino]cyclobutan-1-ol
