2-[(E)-tetradec-9-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCCCCCCCOC1CCCCO1
Isomeric SMILES
CCCC/C=C/CCCCCCCCOC1CCCCO1
InChI
InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-19-16-13-15-18-21-19/h5-6,19H,2-4,7-18H2,1H3/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
- ethanoic acid; 2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanol
- (Z)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one
- 2-methylpropyl (E)-3-(4-dimethylaminophenyl)prop-2-enoate
- (4Z)-4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)-2-methyl-butan-1-ol
- (Z)-but-2-enedioic acid; N-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)butan-1-amine
- (Z)-but-2-enedioic acid; N-methyl-1-spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-yl-methanamine
- (Z)-but-2-enedioic acid; N-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)propan-1-amine
- (Z)-but-2-enedioic acid; 2-methyl-N-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)propan-1-amine
- azane; (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoic acid
- (2Z,4E)-3,7,11-trimethyldodeca-2,4-dienoic acid
