2-oct-1-en-4-yloxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC=C)OC1CCCCO1
Isomeric SMILES
CCCCC(CC=C)OC1CCCCO1
InChI
InChI=1S/C13H24O2/c1-3-5-9-12(8-4-2)15-13-10-6-7-11-14-13/h4,12-13H,2-3,5-11H2,1H3
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
- (3aR,9bS)-3,3-dimethyl-1,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazole
- methyl (E,3R)-3-methylundec-6-enoate
- N-(3-methylbut-3-en-2-yl)-N-oxidanyl-benzamide
- N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]hexan-1-imine
- (Z)-1-(4-methoxyphenyl)-3-(methylamino)but-2-en-1-one
- (1R,2S)-1-hexyl-2-pentyl-cyclopropan-1-ol
- 4-tert-butyl-2,2,5,5-tetramethyl-hexan-3-one
- [(3S)-3-ethyl-2-methylidene-cyclohexyl]oxy-trimethyl-silane
- tert-butyl-dimethyl-[(1E,3E)-2-methylpenta-1,3-dienoxy]silane
- 6-azanyl-7-chloranyl-4-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one
