2-[(Z)-tetradec-3-enyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=CCCC1OCCO1
Isomeric SMILES
CCCCCCCCCC/C=C\CCC1OCCO1
InChI
InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-18-15-16-19-17/h11-12,17H,2-10,13-16H2,1H3/b12-11-
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
- 2-oxidanyl-1-propanoyl-4-oxa-7,9-diazaspiro[4.5]dec-1-ene-3,6,8,10-tetrone
- 1-(2-ethyl-1,3-dithian-2-yl)-2-phenyl-ethanol
- 3,3-dimethoxy-10-(trifluoromethyl)-4-oxa-1,2-diazaspiro[4.5]dec-1-ene
- 2,3,4-tris(chloranyl)-6,7-bis(fluoranyl)quinoline
- 2-tetradecyloxolane
- 2,2-dimethyl-7-nonyl-6,7-dihydro-3H-1,2-oxasilepine
- tert-butyl-dimethyl-[(1R)-3,4,5,5-tetramethylcyclohex-3-en-1-yl]oxy-silane
- 2-pyridin-4-ylquinoline-4-carbonyl chloride
- [(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]-oxidanyl-azanium chloride
- 3-bromanyl-7-nitro-1H-quinolin-2-one
