1-octoxyethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(CN)N
Isomeric SMILES
CCCCCCCCOC(CN)N
InChI
InChI=1S/C10H24N2O/c1-2-3-4-5-6-7-8-13-10(12)9-11/h10H,2-9,11-12H2,1H3
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-[diethoxy-[3-(2-methylprop-2-enoyloxy)propyl]silyl]propyl 2-methylprop-2-enoate
- 1-heptoxyethane-1,2-diamine
- 3-[methoxy-bis[3-(2-methylprop-2-enoyloxy)propyl]silyl]propyl 2-methylprop-2-enoate
- bis(2-methoxyethoxy)-bis(prop-2-enyl)silane
- 1-nonoxyethane-1,2-diamine
- 1-hexoxyethane-1,2-diamine
- 2,2-bis(bromanyl)-2-(trimethylazaniumyl)ethanoate
- [1,1-bis(bromanyl)-2-oxidanyl-2-oxidanylidene-ethyl]-trimethyl-azanium
- 1-(1-oxidanylpropoxy)propan-1-ol; phenol
- 4-methylcyclohexane-1-sulfonate; triphenylsulfanium
