1,7,10-trioxa-4,13-diazacyclooctadecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNCCOCCOCCNCCOCC1
Isomeric SMILES
C1CCNCCOCCOCCNCCOCC1
InChI
InChI=1S/C13H28N2O3/c1-2-4-14-5-10-17-12-13-18-11-7-15-6-9-16-8-3-1/h14-15H,1-13H2
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
- 6-(1,4-dimethyl-5-nitro-pyrazol-3-yl)-1,3,5-trimethyl-pyridine-2-thione
- 1-butan-2-yl-4-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethoxy]benzene
- 6-(2,4-dimethyl-3-sulfanylidene-1H-pyrazol-5-yl)-1,3,5-trimethyl-pyridin-2-one
- 2,2-dimethyl-5-methylidene-oxolane
- 6-(2,4-dimethyl-3-sulfanylidene-1H-pyrazol-5-yl)-1,3,5-trimethyl-pyridine-2-thione
- 2-(2-methoxyethoxymethoxy)-N-[2-(2-methoxyethoxymethoxy)ethyl]-N-methyl-ethanamine
- 6-(1,4-dimethylpyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one
- 2-(methoxymethoxy)-N-[2-(methoxymethoxy)ethyl]-N-methyl-ethanamine
- (4-methylphenyl)sulfonyl (4-methylphenoxy)sulfonylmethanimidate
- N2,N3-diethoxybutane-2,3-diimine
