1-cyclohexyl-2-[2-(methoxymethoxy)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC=C1C2CNCCN2C3CCCCC3
Isomeric SMILES
COCOC1=CC=CC=C1C2CNCCN2C3CCCCC3
InChI
InChI=1S/C18H28N2O2/c1-21-14-22-18-10-6-5-9-16(18)17-13-19-11-12-20(17)15-7-3-2-4-8-15/h5-6,9-10,15,17,19H,2-4,7-8,11-14H2,1H3
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
- 2-cyclohexylidene-2-[2-(methoxymethoxy)phenyl]ethanenitrile
- 2-cyclohexyl-2-[2-(methoxymethoxy)phenyl]ethanamide
- [4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]methanesulfonamide
- cyclohexyl-[2-(methoxymethoxy)phenyl]methanesulfonamide
- [3-oxidanyl-2-(3-piperazin-1-ylcyclohexyl)phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 2-[2,3-bis(methoxymethoxy)phenyl]-2-cyclohexylidene-ethanenitrile
- 2-[2,3-bis(methoxymethoxy)phenyl]-2-cyclohexylidene-ethanoic acid
- 4-tert-butyl-3-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylidenecyclohexyl)phenol
- 2-[2-(methoxymethoxy)phenyl]cyclopentan-1-one
- 1-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]butane-1-sulfonamide
