2-[(Z)-non-6-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCCCCOC1CCCCO1
Isomeric SMILES
CC/C=C\CCCCCOC1CCCCO1
InChI
InChI=1S/C14H26O2/c1-2-3-4-5-6-7-9-12-15-14-11-8-10-13-16-14/h3-4,14H,2,5-13H2,1H3/b4-3-
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
- 4-(1H-imidazol-2-yl)piperidine
- 2-[(Z)-tetradec-11-enoxy]oxane
- 4-(4,5-dihydro-1H-imidazol-2-yl)piperidine
- (E)-12-[(2-methylpropan-2-yl)oxy]dodec-5-ene
- 2-(2-pyridin-4-ylethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine
- 1-chloranyl-6-[(2-methylpropan-2-yl)oxy]hexane
- 3-(1H-imidazol-2-yl)piperidine
- 3-(3-carboxy-1-adamantyl)adamantane-1-carboxylic acid
- 4-(3-imidazol-1-ylpropyl)piperidine
- 1-butan-2-yl-2-chloranyl-benzene
