1-methyl-2-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC1CC2=CC=CC=C2
Isomeric SMILES
CN1CCCCC1CC2=CC=CC=C2
InChI
InChI=1S/C13H19N/c1-14-10-6-5-9-13(14)11-12-7-3-2-4-8-12/h2-4,7-8,13H,5-6,9-11H2,1H3
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-methyl-2-phenyl-piperidine; 2,4,6-trinitrophenol
- 4-tert-butyl-1-(phenylmethyl)piperidine
- 1-(phenylmethyl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
- 4-tert-butylcyclohexan-1-one; N-methyl-1-phenyl-propan-2-amine
- N-(4-tert-butylcyclohexen-1-yl)propanamide; methanal
- N-(4-tert-butylcyclohexen-1-yl)propanamide
- 3-(methoxymethyl)pyridine
- 4-tert-butyl-2-[[(phenylmethyl)amino]methyl]phenol
- 1-(2,2-dimethylpropyl)-2-methyl-piperidine
- N2-butan-2-yl-5-(trifluoromethyl)benzene-1,2,3-triamine
