pentane-1,1,1,2-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(N)(N)N)N
Isomeric SMILES
CCCC(C(N)(N)N)N
InChI
InChI=1S/C5H16N4/c1-2-3-4(6)5(7,8)9/h4H,2-3,6-9H2,1H3
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-[(1-azanyl-2,2-dipropyl-cyclohexyl)methyl]-2,2-dipropyl-cyclohexan-1-amine
- 2-(4-methylphenyl)propane-1,3-diamine
- cyclopentene-1,2-diamine
- [2-(aminomethyl)-3-fluoranyl-phenyl]methanamine
- 1-(2-bromophenyl)ethane-1,1-diamine
- 5,5-dimethylbicyclo[2.2.1]hepta-1,3-diene-2,3-diamine
- 4-bicyclo[2.2.1]heptanylmethanediamine
- octane-1,1,1,2-tetramine
- 3,4-dimethylcyclopenta-1,3-diene-1,2-diamine
- 6-[(2-azanyl-2-chloranyl-3,3-diethyl-cyclohexyl)methyl]-1-chloranyl-2,2-diethyl-cyclohexan-1-amine
