2-(3-prop-2-enoxypropyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCCC1CO1
Isomeric SMILES
C=CCOCCCC1CO1
InChI
InChI=1S/C8H14O2/c1-2-5-9-6-3-4-8-7-10-8/h2,8H,1,3-7H2
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
- 2,3-dimethyl-2-(2-prop-2-enoxyethyl)oxirane
- 2,3-dimethyl-2-(3-prop-2-enoxypropyl)oxirane
- 3-(2-azanylethylamino)propylsilicon(1-)
- 1,3,5-tris(chloranyl)acenaphthylene
- 2-[[1-[2-[[2-[2-[[1-[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-azanyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecakis(fluoranyl)-3-oxidanylidene-decanoic acid
- tris(2-ethoxy-1,1-dimethoxy-ethyl) phosphate
- (E)-4-[(3-chloranyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid
- methanone; ruthenium(2+); triphenylphosphane
- chloranylruthenium(1+); methanal; triphenylphosphane
