piperidine-1,2,2,3-tetramine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(N(C1)N)(N)N)N
Isomeric SMILES
C1CC(C(N(C1)N)(N)N)N
InChI
InChI=1S/C5H15N5/c6-4-2-1-3-10(9)5(4,7)8/h4H,1-3,6-9H2
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-[4-(4-aminophenyl)-1-(2-hydroxyethyl)-1,4-diazepan-1-ium-1-yl]ethanol
- 4-(4-azanyl-3-methyl-phenyl)-1,1-dimethyl-1,4-diazepan-1-ium-6-ol
- 4-(4,4-dimethyl-1,4-diazepan-4-ium-1-yl)-2-methyl-aniline
- 1,1-dimethyl-4-(4-nitrophenyl)-1,4-diazepan-1-ium
- 2-[4-(4-azanyl-3-methyl-phenyl)-1-(2-hydroxyethyl)-1,4-diazepan-1-ium-1-yl]ethanol
- 2-[1-methyl-4-(4-nitrophenyl)piperazin-1-ium-1-yl]ethanol; methyl sulfate
- 1,2-diazepan-1-ium
- 4-[4-methyl-4-(3-pyrrolidin-1-ylpropyl)-1,4-diazepan-4-ium-1-yl]aniline
- 2-[4-(4-azanyl-3-methyl-phenyl)-1-methyl-1,4-diazepan-1-ium-1-yl]ethanol
- octan-3-yl (E)-2-methoxy-3-phenyl-prop-2-enoate
