2-[(E)-but-1-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=COC1CCCCO1
Isomeric SMILES
CC/C=C/OC1CCCCO1
InChI
InChI=1S/C9H16O2/c1-2-3-7-10-9-6-4-5-8-11-9/h3,7,9H,2,4-6,8H2,1H3/b7-3+
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
- (Z)-5-chloranyl-2-methanoyl-2-[3-(oxan-2-yloxy)cyclopentyl]hept-5-enoic acid
- (E)-7-[2-[(E)-but-1-enyl]cyclopentyl]-2-phenyl-hept-5-enoic acid
- 7-[2-[(E)-but-1-enyl]cyclopentyl]-2-phenyl-heptanoic acid
- [3-(oxan-2-yloxy)cyclopentyl] (E)-2-(ethoxymethyl)hept-5-enoate
- (2-oxidanylidene-1-phenyl-propyl)phosphonic acid
- tert-butyl 1-azanyl-3-[[2-methoxy-5-[5,5,5-tris(fluoranyl)-2-methyl-pent-3-yn-2-yl]phenyl]methyl]-2-phenyl-piperidine-2-carboxylate
- N-[(2-methoxyphenyl)methyl]-2-phenyl-5-[1,1,1-tris(fluoranyl)-2-methyl-propan-2-yl]piperidin-1-amine dihydrochloride
- 2-methoxy-3-[1,1,3,3,3-pentakis(fluoranyl)prop-1-en-2-yl]benzaldehyde
- butyl 3-[[3-methoxy-8-(trifluoromethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]methylamino]-2-phenyl-piperidine-1-carboxylate
- N-[(2-methoxyphenyl)methyl]-2-[2-[1,1,1-tris(fluoranyl)propan-2-yl]piperidin-1-ium-1-yl]aniline chloride dihydrochloride
