2-prop-2-ynyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1OCCO1
Isomeric SMILES
C#CCC1OCCO1
InChI
InChI=1S/C6H8O2/c1-2-3-6-7-4-5-8-6/h1,6H,3-5H2
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
- (Z)-3-butylsulfanylpent-2-ene
- 2,2,2-tris(chloranyl)-N-[1-(dimethylamino)ethylidene]ethanamide
- methyl (2E)-2-[diethoxyphosphoryl(ethyl)hydrazinylidene]ethanoate
- 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethyl dihydrogen phosphate
- methyl (2E)-2-[(triethoxy-$l^{5}-phosphanylidene)hydrazinylidene]ethanoate
- methyl N-[1-chloranyl-1,1-bis(fluoranyl)-2-methoxy-propan-2-yl]carbamate
- ethyl (2E)-2-[diethoxyphosphoryl(methyl)hydrazinylidene]ethanoate
- (4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)azanium
- dimethyl (2S,3R)-2-chloranyl-3-phosphonooxy-butanedioate
- chloranyl-[(E)-1-chloranyl-1-methoxy-3-methyl-but-1-en-2-yl]mercury
