2-methylidene-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1OCCCO1
Isomeric SMILES
C=C1OCCCO1
InChI
InChI=1S/C5H8O2/c1-5-6-3-2-4-7-5/h1-4H2
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
- tert-butyl-chloranyl-propan-2-yl-phosphane
- 1-(cyclopentylmethyl)-1-oxidanyl-urea
- hept-6-en-2-one
- 3-butyl-2H-1,2,4-thiadiazol-5-one
- (3R)-3-methylhept-1-yne
- (2S,3S)-3-ethyl-2-oxidanyl-heptan-4-one
- hex-1-en-2-yloxy(trimethyl)silane
- 4-(2-methoxyethoxy)-4-methyl-pent-1-ene
- ethyl 4-methyl-6-naphthalen-2-yl-2-oxidanylidene-3-[2-[4-[tris[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecyl]silyl]phenyl]carbonyloxyethyl]-1,6-dihydropyrimidine-5-carboxylate
- 1-prop-2-ynyl-1,2-dihydroacenaphthylene
