2-[(E)-but-1-en-3-ynyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C#CC=CC1OCCO1
Isomeric SMILES
C#C/C=C/C1OCCO1
InChI
InChI=1S/C7H8O2/c1-2-3-4-7-8-5-6-9-7/h1,3-4,7H,5-6H2/b4-3+
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
- 2-ethanoyl-4-methyl-1,4-thiazin-3-one
- 2-[(2-aminophenyl)amino]ethanethiol
- 4-bromanyl-N'-(2-diethylaminoethyl)benzenecarboximidamide
- lithium 2,4-bis(phenylmethoxy)-5H-pyrimidin-5-ide
- 2,4-bis(phenylmethoxy)pyrimidine
- [(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4,5-bis(oxidanylidene)-3-prop-2-enyl-oxolan-3-yl] ethanoate
- 1,3-bis(1,3-benzodioxol-5-yl)propan-2-one
- (2E)-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-(2-oxidanylidenebutylidene)pyrimidin-4-one
- N-(2-methoxyphenyl)-3-nitro-2H-chromen-2-amine
- 3-(4-nitrophenyl)-3-oxidanylidene-N-(phenylmethyl)propan-1-imine oxide
