(13Z)-1,4,7,10-tetraoxacyclotetradec-13-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCOCCOCCOC=C1
Isomeric SMILES
C/1COCCOCCOCCO/C=C1
InChI
InChI=1S/C10H18O4/c1-2-4-12-6-8-14-10-9-13-7-5-11-3-1/h1,3H,2,4-10H2/b3-1-
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
- bis(chloranyl)-methylidene-ruthenium; carbanide
- 10,10'-spirobi[[1]benzosilolo[3,2-b][1]benzothiole]
- spiro[[1]benzosilolo[3,2-b][1]benzothiole-10,5'-benzo[b][1]benzosilole]
- 1,3-diphenylspiro[5,6-dihydro-4H-cyclopenta[c]silole-2,5'-benzo[b][1]benzosilole]
- 3',4'-diphenyl-2',5'-bis(3-phenylphenyl)spiro[benzo[b][1]benzosilole-5,1'-silole]
- 2,4-dimethyl-1-(4-methyl-2-propan-2-yl-phenyl)benzene
- 1-methyl-4-[1-(4-methylphenyl)-4,4-diphenyl-buta-1,3-dienyl]benzene
- 2-fluoranyl-7,9-dimethyl-9H-fluorene
- 2-methyl-9-phenyl-9H-fluorene
- 3,5-dimethoxy-N,N-bis(4-methylphenyl)aniline
