(1E)-9,9-diethoxycyclohexadecene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(CCCCCCCC=CCCCCCC1)OCC
Isomeric SMILES
CCOC1(CCCCCCC/C=C/CCCCCC1)OCC
InChI
InChI=1S/C20H38O2/c1-3-21-20(22-4-2)18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-20/h5-6H,3-4,7-19H2,1-2H3/b6-5+
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
- (8E)-cyclopentadec-8-en-1-one
- (4Z,8E,12E)-cyclohexadeca-4,8,12-trien-1-ol
- (7-chloranyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)-ethoxy-methanol
- (NE)-N-[(8Z)-cyclohexadec-8-en-1-ylidene]hydroxylamine
- 2,8-bis(azanyl)cyclohexadecane-1,9-dione
- (4Z,8Z,12Z)-17-oxabicyclo[14.1.0]heptadeca-4,8,12-triene
- 1-[(E)-1,3-bis(methylsulfanyl)prop-2-enyl]-7-bromanyl-5-[4-(oxan-2-yloxy)butyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-2-ol
- (9Z)-16-oxabicyclo[13.1.0]hexadec-9-ene
- 2-azanylcyclotridecan-1-one
- 7-methyl-5-[2-(oxan-2-yloxy)ethoxy]-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran
