(17E)-1,4,7,10,13,16-hexaoxacyclooctadec-17-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCOCCOC=COCCOCCO1
Isomeric SMILES
C1COCCOCCO/C=C/OCCOCCO1
InChI
InChI=1S/C12H22O6/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1/h1-2H,3-12H2/b2-1+
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
- 4-oxidanylidene-4-(2-prop-2-enylphenoxy)butanoate
- 3-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-propanoic acid
- 4-oxidanylidene-4-(2-prop-2-enylphenoxy)butanoic acid
- N-[2-[2-dimethylaminoethyl(methyl)amino]cycloheptyl]-3-fluoranyl-N-(4-fluorophenyl)propanamide
- (E)-4-naphthalen-1-yloxy-4-oxidanylidene-but-2-enoate
- N-phenyl-2-sulfanylidene-propanamide
- 2-butan-2-ylnaphthalen-1-ol
- 3-chloranyl-N-(4-chlorophenyl)-N-[2-(dimethylamino)cycloheptyl]propanethioamide
- 2-naphthalen-1-yloxycarbonylbenzoate
- 3-chloranyl-N-(4-chlorophenyl)-N-[2-[2-dimethylaminoethyl(methyl)amino]cycloheptyl]propanamide
