2-[(Z)-oct-3-en-7-ynoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCC=CCCOC1CCCCO1
Isomeric SMILES
C#CCC/C=C\CCOC1CCCCO1
InChI
InChI=1S/C13H20O2/c1-2-3-4-5-6-8-11-14-13-10-7-9-12-15-13/h1,5-6,13H,3-4,7-12H2/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
- 1-[ethyl(isothiocyanatosulfonyl)amino]propane
- (1aR,3aS,7aS,7bS)-4,4,7a,7b-tetramethyl-2,3,3a,5,6,7-hexahydro-1aH-naphtho[1,2-b]oxirene
- (1S,4R)-3,3,4-trimethyl-4-(4-methylphenyl)cyclopentan-1-ol
- 6-chloranyl-3-fluoranyl-4-phenyl-pyridazine
- 2-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]phenol
- 7-isothiocyanato-3H-purine-2,6-dione
- 4-(dimethylamino)phthalic acid
- 1-(2,5-dimethylphenyl)-2-methyl-cyclohexan-1-ol
- 2-oxidanylidenepropanoate; [(1S)-1-phenylethyl]azanium
- (5aS,7R,9aR)-6,6,7-trimethyl-1,2,3,4,5,5a,7,8,9,9a-decahydrocyclopenta[a]naphthalene
