2-ethenoxy-3,4-dihydro-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1CCC=CO1
Isomeric SMILES
C=COC1CCC=CO1
InChI
InChI=1S/C7H10O2/c1-2-8-7-5-3-4-6-9-7/h2,4,6-7H,1,3,5H2
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
- 2-(2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine
- 5-azanyl-2-ethyl-2-methyl-furan-3-one
- 6-(2,4-dimethoxyphenyl)imidazo[1,2-b][1,2,4]triazine
- 2,5,6-trimethyl-N-phenyl-thieno[2,3-d]pyrimidin-4-amine
- 2-(2-methoxy-4-methylsulfanyl-phenyl)imidazo[1,2-a]pyrazine
- N-(4-chlorophenyl)-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine
- 2-(2-methoxy-4-methylsulfinyl-phenyl)imidazo[1,2-a]pyrazine
- N-(3,5-dimethylphenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 2-(2-methoxy-4-methylsulfonyl-phenyl)imidazo[1,2-a]pyrazine
- methyl 4-oxidanyl-1-(phenylmethyl)pyrrolidine-2-carboxylate
