1-(oxan-2-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)N2CCNCC2
Isomeric SMILES
C1CCOC(C1)N2CCNCC2
InChI
InChI=1S/C9H18N2O/c1-2-8-12-9(3-1)11-6-4-10-5-7-11/h9-10H,1-8H2
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-pentylpiperazin-2-one
- 1-butyl-5-methyl-piperazin-2-one
- 1-butyl-6-methyl-piperazin-2-one
- 2-(3,8-diazabicyclo[3.2.1]octan-8-yl)ethanoic acid
- 1,2,2,4,6,6-hexamethylpiperazine
- 1-(3-methylbutyl)piperazin-2-one
- 3,3,4,4,5-pentamethylpiperazin-4-ium-2-one
- 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-6-ylmethanol
- 1,4-diethylpiperazine-2-carbaldehyde
- (2R,5R)-2,5-di(propan-2-yl)piperazine
