2-[(7Z,11E)-hexadeca-7,11-dienoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCC=CCCCCCCOC1CCCCO1
Isomeric SMILES
CCCC/C=C/CC/C=C\CCCCCCOC1CCCCO1
InChI
InChI=1S/C21H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-21-18-15-17-20-23-21/h5-6,9-10,21H,2-4,7-8,11-20H2,1H3/b6-5+,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
- (1-chloranyl-1-diethoxyphosphoryl-propyl)sulfanylbenzene
- 1-[(E)-2-iodanylethenyl]selanyl-4-methyl-benzene
- 3a-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-[1,3]oxazolo[3,2-a][3,1]benzoxazine-2,5-dione
- 2-[bis(fluoranyl)-phenylselanyl-methoxy]propyl ethanoate
- (2S,3S)-2-[1-(4-bromophenyl)ethenyl]-3-heptyl-oxirane
- 4-methoxycarbonyl-3-(3-methoxy-3-oxidanylidene-propyl)-7-oxidanylidene-1,4,5,6-tetrahydroindole-2-carboxylic acid
- methyl (E)-3-[(2R,3S,6S)-3-acetyloxy-2-(acetyloxymethyl)-6-cyano-3,6-dihydro-2H-pyran-5-yl]prop-2-enoate
- 1-azanyl-2-(2-phenylethynyl)anthracene-9,10-dione
- (1S,4R)-7,7-dimethyl-1-phenoxy-3-phenyl-8-oxa-3,5,6-triazaspiro[3.4]oct-5-en-2-one
- 4-[2-(4-nitrophenyl)indolizin-5-yl]morpholine
