1-cyclooctylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)N2CCNCC2
Isomeric SMILES
C1CCCC(CCC1)N2CCNCC2
InChI
InChI=1S/C12H24N2/c1-2-4-6-12(7-5-3-1)14-10-8-13-9-11-14/h12-13H,1-11H2
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
- 2-cyclopentyloxy-4-isocyanato-1-methoxy-benzene
- N2-[2-chloranyl-5-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
- cyclopentyl carbonochloridate
- 3-cyclopentyloxy-4-methoxy-benzaldehyde
- 3-azanyl-5-(4-fluorophenyl)thiophene-2-carbonitrile
- 2-azanyl-3,5-bis(bromanyl)-6-fluoranyl-benzoic acid
- cyclopentyl(triphenyl)phosphanium bromide
- cyclopentyl(triphenyl)phosphanium
- 2,6-bis(chloranyl)-4-(trifluoromethyl)pyridin-3-amine
- 4-azanyl-2,5-bis(fluoranyl)benzenecarbonitrile
