octane-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCN)CCCN.C(CCCCN)CCCN.C(CCCCN)CCCN
Isomeric SMILES
C(CCCCN)CCCN.C(CCCCN)CCCN.C(CCCCN)CCCN
InChI
InChI=1S/3C8H20N2/c3*9-7-5-3-1-2-4-6-8-10/h3*1-10H2
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
- N,N'-dimethyl-2,2-bis(methylaminomethyl)propane-1,3-diamine
- 2-methyl-N1,N3-di(propan-2-yl)propane-1,2,3-triamine
- 2-ethylpropane-1,2,3-triamine
- 3-(aminomethyl)pentane-1,3,5-triamine
- 3-(2-azanylethyl)-3-methyl-pentane-1,5-diamine
- N2-methylpropane-1,2,3-triamine
- N,N'-bis(2-azanylethyl)-2,2-bis[(2-azanylethylamino)methyl]propane-1,3-diamine
- [3-acetamido-3-(acetyloxymethyl)-6-phenyl-hexyl] ethanoate
- 3-methyl-1-(2-sulfanylidene-1,3-oxathiolan-5-yl)but-3-en-2-one
- [4-(3-hydroxyphenyl)-2-methyl-butyl] 2-acetamidoethanoate
