1-[3-[(2S)-butan-2-yl]oxyphenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=CC(=C1)N2CCNCC2
Isomeric SMILES
CC[C@H](C)OC1=CC=CC(=C1)N2CCNCC2
InChI
InChI=1S/C14H22N2O/c1-3-12(2)17-14-6-4-5-13(11-14)16-9-7-15-8-10-16/h4-6,11-12,15H,3,7-10H2,1-2H3/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-(3-cyclopentyloxyphenyl)piperazin-4-ium
- 1-phenethyl-4-piperidin-4-yl-piperazine
- 1-(3-cyclopentyloxyphenyl)piperazine
- 1-(3-phenylpropyl)-4-piperidin-4-yl-piperazin-4-ium
- 1-(3-cyclohexyloxyphenyl)piperazin-4-ium
- 1-(3-phenylpropyl)-4-piperidin-4-yl-piperazine
- 1-(3-cyclohexyloxyphenyl)piperazine
- 1-piperidin-1-ium-4-yl-4-prop-2-enyl-piperazin-4-ium
- 1-(3-phenethyloxyphenyl)piperazin-4-ium
- 1-piperidin-4-yl-4-prop-2-enyl-piperazine
