(2S)-2-[2-(furan-3-yl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CN1)CCC2=COC=C2
Isomeric SMILES
C1CN[C@H](CN1)CCC2=COC=C2
InChI
InChI=1S/C10H16N2O/c1(9-3-6-13-8-9)2-10-7-11-4-5-12-10/h3,6,8,10-12H,1-2,4-5,7H2/t10-/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
- (1R,5R)-5-methyl-3-methylidene-7,9-diazabicyclo[3.2.2]nonane-6,8-dione
- 2-methyl-3,6,9,9a-tetrahydropyrido[1,2-a]pyrazine-1,4-dione
- 1-methoxy-3-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-4-one
- 3-(cyclopenten-1-yl)-1-methyl-piperazin-2-one
- 3-(cyclopenten-1-yl)-4-methyl-piperazin-2-one
- 2-cyclohexyl-2,5-diazabicyclo[2.2.1]heptane
- piperazin-1-ylmethylphosphonic acid
- 1-hex-5-ynyl-4-methyl-piperazine
- (2R)-2-(imidazol-1-ylmethyl)-1-methyl-piperazine
- (3E,6Z)-3-ethylidene-6-propylidene-piperazine-2,5-dione
