2-(3,4-dihydro-2H-pyran-2-yloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC=C1)OCCO
Isomeric SMILES
C1CC(OC=C1)OCCO
InChI
InChI=1S/C7H12O3/c8-4-6-10-7-3-1-2-5-9-7/h2,5,7-8H,1,3-4,6H2
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
- 3-(3,4-dihydro-2H-pyran-2-yloxy)propan-1-ol
- 4-(3,4-dihydro-2H-pyran-2-yloxy)butan-1-ol
- 2-[2-(3,4-dihydro-2H-pyran-2-yloxy)ethoxy]ethanol
- 2-(3,4,5-trimethoxyphenyl)sulfonylethanol
- 5-(3-chloranylpropylsulfonyl)-1,2,3-trimethoxy-benzene
- 4-[2-(3,4,5-trimethoxyphenyl)sulfonylethyl]morpholine
- N-methyl-N-[2-(3,4,5-trimethoxyphenyl)sulfonylethyl]butan-1-amine
- N-butyl-N-[2-(3,4,5-trimethoxyphenyl)sulfonylethyl]butan-1-amine
- 1,2,3-trimethoxy-5-prop-2-enylsulfonyl-benzene
- 7,7-dimethyl-2,6-dioxaspiro[2.5]octane-1-carbonitrile
