2-[(4E,7Z)-trideca-4,7-dienoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCOC1CCCCO1
Isomeric SMILES
CCCCC/C=C\C/C=C/CCCOC1CCCCO1
InChI
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-13-16-19-18-15-12-14-17-20-18/h6-7,9-10,18H,2-5,8,11-17H2,1H3/b7-6-,10-9+
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
- (10E)-1-oxacyclononadec-10-en-2-one
- [(9E)-dodeca-9,11-dienyl] hexanoate
- (3R,5R)-6-(1,3-dithian-2-yl)-4,4-dimethyl-hexane-1,3,5-triol
- tert-butyl-dimethyl-[2-[(2S,3S)-3-pent-3-ynyloxiran-2-yl]prop-2-enoxy]silane
- 2,3-bis(bromanyl)-4,4,4-tris(fluoranyl)butanenitrile
- 2-(4-chlorophenyl)-3-methoxy-benzoyl chloride
- 2-[bis(chloranyl)methyl]-5-methoxy-5H-indeno[1,2-d]pyrimidine
- 2,4-dinitro-6-[2,2,2-tris(fluoranyl)ethoxy]aniline
- 1-chloranyl-4-[2-(4-chlorophenyl)ethoxymethyl]benzene
- 6-methoxy-5,7-dinitro-1,2,3,4-tetrahydroquinoline-4-carbaldehyde
