octane-1,1,1,2-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(N)(N)N)N
Isomeric SMILES
CCCCCCC(C(N)(N)N)N
InChI
InChI=1S/C8H22N4/c1-2-3-4-5-6-7(9)8(10,11)12/h7H,2-6,9-12H2,1H3
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
- 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
- 3-bicyclo[2.2.1]hepta-1,3-dienylmethanediamine
- bicyclo[2.2.1]hepta-1,3-dien-3-amine
- 2-[(2-azanyl-3-iodanyl-phenyl)methyl]-6-iodanyl-aniline
- 3-[2-[[2-(3-azanyl-3-bromanyl-propyl)-3-butyl-phenyl]methyl]-6-butyl-phenyl]-1-bromanyl-propan-1-amine
- [2-[[2-(aminomethyl)-3-ethyl-phenyl]methyl]-6-ethyl-phenyl]methanamine
- 6-[(2-azanyl-4,5-diethyl-3-iodanyl-phenyl)methyl]-3,4-diethyl-2-iodanyl-aniline
- octane-1,1,1-triamine
- [3-(aminomethyl)-2-bicyclo[2.2.1]hept-3-enyl]methanamine
