1-[(2-ethylphenyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CN2CCCCC2
Isomeric SMILES
CCC1=CC=CC=C1CN2CCCCC2
InChI
InChI=1S/C14H21N/c1-2-13-8-4-5-9-14(13)12-15-10-6-3-7-11-15/h4-5,8-9H,2-3,6-7,10-12H2,1H3
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
- 1-(3-fluoranyl-4-methyl-phenyl)-1,2,4-triazole
- 1-methyl-4-[2,2,3,3,3-pentakis(fluoranyl)propoxy]benzene
- (4Z)-2,4-dimethyl-1,1-bis(oxidanylidene)-7,8-dihydro-6H-1,2-thiazocin-3-one
- 2-methyl-4-methylidene-1,1-bis(oxidanylidene)-1,2-thiazocan-3-one
- 2-[methyl(phenyl)sulfamoyl]cyclohexene-1-carboxylic acid
- 2-(4-methylphenyl)-1,2,3-triazole
- (E)-3-ethyl-4-methyl-hex-3-en-2-one
- (Z)-4-ethoxycarbonylhex-3-ene-3-sulfinic acid
- 2-methyl-1,1-bis(oxidanylidene)-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- ethyl 2-[(3-chloranyl-4-methyl-phenyl)carbonylamino]ethanoate
