1-methyl-4-(3-methylcyclobutyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C1)N2CCN(CC2)C
Isomeric SMILES
CC1CC(C1)N2CCN(CC2)C
InChI
InChI=1S/C10H20N2/c1-9-7-10(8-9)12-5-3-11(2)4-6-12/h9-10H,3-8H2,1-2H3
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
- 2-[3-(5-fluoranyl-1H-indol-3-yl)propyl]-5,6-dimethyl-3,4-dihydro-1H-isoquinoline
- 3-[4-(5,6,7,8-tetramethyl-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]-1H-indole-5-carbonitrile
- 5,6,7,8-tetramethyl-1,2,3,4-tetrahydroisoquinoline
- 5,6-dimethyl-1,2,3,4-tetrahydroisoquinoline
- 6,7,8-trimethyl-3,4-dihydro-2H-isoquinolin-1-one
- methyl N-[2-(3,4-dimethylphenyl)ethyl]carbamate
- N,N-dimethyl-3-(5-methyl-1H-indol-3-yl)cyclopentan-1-amine
- prop-1-en-2-yl 4-[dimethoxy(methyl)silyl]butanoate
- 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-N-(3-methoxypropyl)-5-sulfanylidene-1,2,4-triazole-4-carboxamide
- 1-[methoxysulfinyl(methyl)amino]propane
