1-[8-(aziridin-1-yloxy)octoxy]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1OCCCCCCCCON2CC2
Isomeric SMILES
C1CN1OCCCCCCCCON2CC2
InChI
InChI=1S/C12H24N2O2/c1(3-5-11-15-13-7-8-13)2-4-6-12-16-14-9-10-14/h1-12H2
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-[2-[bis(azanyl)methylidene]hydrazinyl]-1-[(E)-nitrosodiazenyl]guanidine
- 2-(4-chloranyl-1,3,5-triazin-2-yl)ethanoic acid
- 5-diazo-2-propoxyperoxy-cyclohexa-1,3-diene
- 1-(1-naphthalen-2-ylethoxy)pentane-3-thiol
- 1-(oxiran-2-yl)-3-(oxiran-2-ylmethyl)pentane-2,2-diol
- methane; 3-(naphthalen-1-ylmethoxy)propane-1-thiol
- 5-propoxypentane-1,2,3,4-tetrol
- 3-(naphthalen-1-ylmethoxy)propane-1-thiol
- 3-(8-methylnonoxy)thiolane 1,1-dioxide
- methane; 1-(naphthalen-1-ylmethoxy)butane-2-thiol
