2-ethenoxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1CCCCO1
Isomeric SMILES
C=COC1CCCCO1
InChI
InChI=1S/C7H12O2/c1-2-8-7-5-3-4-6-9-7/h2,7H,1,3-6H2
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
- methyl (2S)-2-[[(2R)-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]sulfanyl-2-[2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoylamino]propanoyl]amino]-3-methyl-butanoate
- (3R,5R,9S)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-10-[(4R,6S)-2,2-dimethyl-6-[(2R,4R)-2,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]pentyl]-1,3-dioxan-4-yl]-1-trimethylsilyl-deca-1,7-diyn-5-ol
- 1-cyclopropyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethanone
- 3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbaldehyde
- 1-pyridin-2-ylpentan-1-one
- (2R)-2-methyl-2-phenyl-oxolane
- bis(bromanyl)nickel; N-[4-[[3,5-di(propan-2-yl)-4-(quinolin-2-ylmethylideneamino)phenyl]methyl]-2,6-di(propan-2-yl)phenyl]-1-quinolin-2-yl-methanimine
- (E)-3-(3-methylphenyl)but-2-en-1-ol
- N-[4-[[3,5-di(propan-2-yl)-4-(quinolin-2-ylmethylideneamino)phenyl]methyl]-2,6-di(propan-2-yl)phenyl]-1-quinolin-2-yl-methanimine
- 2-(4-chlorophenyl)prop-2-enyldiazane
