2-[(Z)-11-methyltridec-5-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCCCC=CCCCCOC1CCCCO1
Isomeric SMILES
CCC(C)CCCC/C=C\CCCCOC1CCCCO1
InChI
InChI=1S/C19H36O2/c1-3-18(2)14-10-8-6-4-5-7-9-12-16-20-19-15-11-13-17-21-19/h4-5,18-19H,3,6-17H2,1-2H3/b5-4-
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-[(E)-2-(4-bromanyl-2-nitro-phenyl)ethenyl]pyrrolidine
- 4-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]quinoline
- (2S,3R)-3-bromanyl-2-(1-phenylprop-2-enoxy)oxane
- 5-bromanyl-N-cyclohexyl-3-methyl-pyridine-2-carboxamide
- [(2E)-2-[(6-aminopurin-9-yl)methylidene]cyclopropyl]methyl dihydrogen phosphate
- S-(2-bromophenyl) 1-cyclopropylcyclopropane-1-carbothioate
- [(1R,2R)-2-phenylselanylcyclohexyl] ethanoate
- 2-(1,3-benzodioxol-5-yl)-3-nitro-1,2-dihydro-1,8-naphthyridine
- (4-nitrophenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone
- 2-[(8aS)-1,4-bis(oxidanylidene)-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-1H-indole-3-carbaldehyde
