1-(2-methylprop-2-enyl)piperazine-1,4-diium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C[NH+]1CC[NH2+]CC1
Isomeric SMILES
CC(=C)C[NH+]1CC[NH2+]CC1
InChI
InChI=1S/C8H16N2/c1-8(2)7-10-5-3-9-4-6-10/h9H,1,3-7H2,2H3/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
- (phenylmethyl) (4R)-4-(2,4-dimethoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- 4-[(3R)-3-ethyl-3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanyl-benzoate
- ethyl 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]-1,2,3-triazole-4-carboxylate
- 5-oxidanylidene-5-[(4-phenylphenyl)amino]pentanoate
- 4-oxidanylidene-4-[(4-phenylphenyl)amino]butanoate
- 4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]-4-oxidanylidene-butanoate
- 5-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]-5-oxidanylidene-pentanoate
- 3-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(4-propylpiperazine-1,4-diium-1-yl)methyl]-6-methyl-1H-quinolin-2-one
- 3-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-6-ethyl-1H-quinolin-2-one
- 3-[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-6-ethyl-1H-quinolin-2-one
