2-propan-2-yloxyfuran
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CO1
Isomeric SMILES
CC(C)OC1=CC=CO1
InChI
InChI=1S/C7H10O2/c1-6(2)9-7-4-3-5-8-7/h3-6H,1-2H3
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
- 3,4-bis(chloranyl)heptane
- diethyl 2,3-diacetyloxybutanedioate
- 4-ethoxy-3-methyl-benzaldehyde
- 2-ethoxy-5-methyl-benzaldehyde
- ethyl 3-chloranylpentanoate
- 3-azanylidene-2-methyl-pentanenitrile
- 1,1,2-tris(chloranyl)-2-[1,2,2-tris(chloranyl)ethenoxy]ethene
- pentane-1,1,1-triol
- 2-methylheptan-3-yl ethanoate
- 6-methylheptan-3-yl ethanoate
