2-[(Z)-4-methoxyoct-2-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C=CCOC1CCCCO1)OC
Isomeric SMILES
CCCCC(/C=C\COC1CCCCO1)OC
InChI
InChI=1S/C14H26O3/c1-3-4-8-13(15-2)9-7-12-17-14-10-5-6-11-16-14/h7,9,13-14H,3-6,8,10-12H2,1-2H3/b9-7-
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
- oxolan-3-yl decanoate
- methyl 2-(3-bromophenyl)-2-oxidanylidene-ethanoate
- [acetyloxy-(2-methylphenyl)methyl] ethanoate
- cyclopentyl 2,4-bis(oxidanyl)benzoate
- 3-azanyl-1-(6-fluoranyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
- (Z)-2-(3,5-dimethylphenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
- 4-methyl-1-(4-methylpenta-1,2,4-trienylsulfonyl)penta-1,2,4-triene
- [3-[(dimethyl-$l^{3}-silanyl)methyl]phenyl]methyl-dimethyl-silicon
- ethyl 4-(4-chlorophenyl)buta-2,3-dienoate
- 4-[[(2R)-butan-2-yl]-methyl-amino]-2-chloranyl-benzenecarbonitrile
