1-(cyclohexylmethyl)piperazine-1,4-diium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C[NH+]2CC[NH2+]CC2
Isomeric SMILES
C1CCC(CC1)C[NH+]2CC[NH2+]CC2
InChI
InChI=1S/C11H22N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h11-12H,1-10H2/p+2
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
- 4-(3-piperazine-1,4-diium-1-ylpropyl)morpholin-4-ium
- 2-(piperazine-1,4-diium-1-ylmethyl)-1H-benzimidazole
- [(E)-4-azanylidene-1,1,1,3,5,5,5-heptakis(fluoranyl)pent-2-en-2-yl]azanium
- 4-(2-bromoethyloxycarbonyl)benzoate
- 4-(2-bromoethyloxycarbonyl)benzoic acid
- 2,2-dimethylbutanethioic S-acid
- 5-(3-bromophenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 5-[3-(trifluoromethyloxy)phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 5-(5-chloranylthiophen-2-yl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 2-propoxybenzoate
