2-[(Z)-oct-6-enyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCCCC1OCCO1
Isomeric SMILES
C/C=C\CCCCCC1OCCO1
InChI
InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-11-12-9-10-13-11/h2-3,11H,4-10H2,1H3/b3-2-
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
- [(E)-1-cyclohexyl-2-diethylboranyl-but-1-enyl]-trimethyl-silane
- N'-methylethanedithioamide
- trimethyl-[(E,3E)-2-propyl-3-(trimethylsilylmethylidene)hex-1-enyl]silane
- trimethyl-[(E)-pent-3-en-2-yl]silane
- 2-trimethylsilylethyl (E)-5-(1-ethoxyethoxy)hex-2-enoate
- trimethylsilyl (E)-2,3-diphenylprop-2-enoate
- trimethylsilyl (Z)-2-ethyl-3-trimethylsilyloxy-pent-2-enoate
- trimethyl-[(E)-[3-methyl-2,2-bis(trimethylsilyl)cyclopropylidene]methyl]silane
- trimethyl-[(3Z)-2-methyl-2-trimethylsilyloxy-hepta-3,6-dien-3-yl]oxy-silane
- (E)-5-(1-ethoxyethoxy)hex-2-enal
