1-[10-(oxan-2-yloxy)decyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCCCCCCN2CCNCC2
Isomeric SMILES
C1CCOC(C1)OCCCCCCCCCCN2CCNCC2
InChI
InChI=1S/C19H38N2O2/c1(3-5-8-14-21-15-12-20-13-16-21)2-4-6-9-17-22-19-11-7-10-18-23-19/h19-20H,1-18H2
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-azanyl-1-(4-decylpiperazin-1-yl)-2-phenyl-ethanone
- 2-(4-decylpiperazin-1-yl)-1-phenyl-ethanamine
- 2-azanyl-1-(4-decylpiperazin-1-yl)ethanone
- 2-(1-piperazin-2-ylethyl)isoindole-1,3-dione
- 1-(phenylmethyl)-3-(1,2,4-triazol-1-ylmethyl)quinolin-2-one
- 1-phenyl-3-(1,2,4-triazol-4-ylmethyl)quinolin-2-one
- 3-(1-chloroethyl)-1-phenyl-quinolin-2-one
- 3-(chloromethyl)-6-nitro-1-phenyl-quinolin-2-one
- 3-(chloromethyl)-1-(phenylmethyl)quinolin-2-one
- 8-fluoranyl-1-phenyl-3-(1,2,4-triazol-1-ylmethyl)quinolin-2-one
