1-(3-methylphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2CCCCC2
Isomeric SMILES
CC1=CC(=CC=C1)N2CCCCC2
InChI
InChI=1S/C12H17N/c1-11-6-5-7-12(10-11)13-8-3-2-4-9-13/h5-7,10H,2-4,8-9H2,1H3
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
- 1H-pyrazine-2-thione
- 10-prop-2-enylphenothiazine 5-oxide
- 1-(benzotriazol-1-yl)-2-phenyl-butan-1-one
- N,N'-bis(2-methyl-5-nitro-phenyl)hexanediamide
- 4-bromanyl-1-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- N-(2-dimethylaminoethyl)-3,5-diphenyl-adamantane-1-carboxamide
- ethyl 4-[2-[3-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
- 2-chloranyl-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- N-(3-chloranyl-2-methyl-phenyl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide
- 2-(2,2-dimethylpropanoylamino)-N-(2-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
