4-[(3-methylphenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC2CCNCC2
Isomeric SMILES
CC1=CC(=CC=C1)CC2CCNCC2
InChI
InChI=1S/C13H19N/c1-11-3-2-4-13(9-11)10-12-5-7-14-8-6-12/h2-4,9,12,14H,5-8,10H2,1H3
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
- 3-(2-trimethylsilylethynyl)aniline
- N-butyl-N-chloranyl-hex-5-en-1-amine
- (6Z)-1-azoniacycloundec-6-ene chloride
- 6-methoxy-7-methyl-chromen-4-one
- (7aS)-6-methylidene-7a-prop-2-ynyl-7H-1,3-benzodioxol-5-one
- 3-(imidazol-1-ylmethyl)benzene-1,2-diol
- 2-(5-fluoranyl-1-methyl-2,3-dihydroindol-2-yl)ethanenitrile
- thieno[3,4-b][1,4]benzodioxine
- hexyl 2-(dioxidanyl)propanoate
- 4-pent-4-enoxybenzaldehyde
