1-ethyl-2-piperazin-1-yl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCNCC1N2CCNCC2
Isomeric SMILES
CCN1CCNCC1N2CCNCC2
InChI
InChI=1S/C10H22N4/c1-2-13-6-5-12-9-10(13)14-7-3-11-4-8-14/h10-12H,2-9H2,1H3
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-piperazin-1-yl-4,6-dipyrrolidin-1-yl-1-(1,3,5-triazin-2-yl)hexan-1-ol
- 2-(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)-2-(2-ethoxy-2-methoxy-ethyl)piperazine
- 2-(1-piperazin-1-ylpropyl)phenol
- 2-hexylpyrimidine
- 2,3-ditert-butyl-4-[1-(2-hydroxyethyl)-2-methyl-piperazin-2-yl]phenol
- 6-(phenoxymethoxy)hexan-1-ol
- 4-[6-(4-methoxyphenoxy)-1,4-dipyridin-2-yl-hexyl]pyridazine
- 2-(1-phenylethyl)-1,4-benzoxazepin-3-one
- N1,N1'-dimethyl-4-(phenylsulfonyl)cyclohexa-3,5-diene-1,1,2,2-tetramine
- 6,6-bis(azanyl)-4-(phenylsulfonyl)cyclohexa-2,4-diene-1,1-dithiol
