3-methylideneoxolane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCOC1
Isomeric SMILES
C=C1CCOC1
InChI
InChI=1S/C5H8O/c1-5-2-3-6-4-5/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 2-[(1S)-5-oxidanylidenecyclohex-3-en-1-yl]ethanoate
- 2-methoxy-4-[(2-methylpropan-2-yl)oxymethyl]phenol
- hexa-4,5-dienenitrile
- ethyl 3-oxidanylidenedec-4-ynoate
- (3S)-3-methyl-4-oxidanylidene-butanenitrile
- 2-[3-(2-azanylethylamino)-4-methyl-phenoxy]ethanol
- 3,5-dimethyl-2,3-dihydrofuran
- (E)-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)diazane
- 1,5-bis(ethenyl)-4,8-dihydropyrrolo[2,3-f]indole
- lithium bromanylmethane
