1-[4-[(2S)-butan-2-yl]oxyphenyl]piperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=C(C=C1)N2CC[NH2+]CC2
Isomeric SMILES
CC[C@H](C)OC1=CC=C(C=C1)N2CC[NH2+]CC2
InChI
InChI=1S/C14H22N2O/c1-3-12(2)17-14-6-4-13(5-7-14)16-10-8-15-9-11-16/h4-7,12,15H,3,8-11H2,1-2H3/p+1/t12-/m0/s1
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-(4-cyclopentyloxyphenyl)piperazin-4-ium
- 1-(4-cyclopentyloxyphenyl)piperazine
- 1-(4-cyclohexyloxyphenyl)piperazin-4-ium
- 1-(4-phenethyloxyphenyl)piperazin-4-ium
- 1-(4-phenethyloxyphenyl)piperazine
- 1-[4-(3-phenylpropoxy)phenyl]piperazin-4-ium
- 1-[4-(3-phenylpropoxy)phenyl]piperazine
- 1-(4-prop-2-enoxyphenyl)piperazin-4-ium
- 1-(4-prop-2-enoxyphenyl)piperazine
- 1-[4-(2-methylprop-2-enoxy)phenyl]piperazin-4-ium
