1-(2-methylphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2CCCCC2
Isomeric SMILES
CC1=CC=CC=C1N2CCCCC2
InChI
InChI=1S/C12H17N/c1-11-7-3-4-8-12(11)13-9-5-2-6-10-13/h3-4,7-8H,2,5-6,9-10H2,1H3
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
- 1-tert-butyl-4-methylsulfanyl-benzene
- trideuterio($l^{1}-oxidanyl)methane
- 6-methylhepta-1,5-diene
- 5-phenylhexa-1,5-dien-2-ylbenzene
- 2H-thiete 1,1-dioxide
- N,N-dimethyl-4-nitro-benzamide
- 2,2,2-tris(chloranyl)-N,N-dimethyl-ethanamide
- 1-(4-bromophenyl)octan-1-one
- pent-3-yn-2-one
- (4-methylphenyl) N,N-dimethylcarbamate
