(E)-1-methoxy-2-(2-methoxyethynoxy)ethene
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Descriptors Computed from Structure
Canonical SMILES:
COC=COC#COC
Isomeric SMILES
CO/C=C/OC#COC
InChI
InChI=1S/C6H8O3/c1-7-3-5-9-6-4-8-2/h3,5H,1-2H3/b5-3+
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-[(4,6-dimethylpyrimidin-2-yl)amino]-5-methyl-thiobenzaldehyde
- 2-[(4,6-dimethylpyrimidin-2-yl)amino]-5-methyl-benzenethiol
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-4-methyl-aniline
- 2-azanyl-5-methoxy-cyclohexane-1-thiol
- 2-chloranyl-4,5,6-trimethyl-3-nitro-pyridine
- 2-(methoxymethyl)thiolane
- 4,6-bis(chloranyl)-2-methyl-5-(2-methylprop-2-enyl)pyrimidine
- 4,6-bis(chloranyl)-5-(2,2-dimethoxypropyl)-2-methyl-pyrimidine
- 4,6-dimethyl-N-(4-methyl-2-methylsulfanyl-phenyl)pyrimidin-2-amine
- 4-chloranyl-2,6-dimethyl-pyrimidin-5-amine
