4-ethenyl-3-(oxan-3-yloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C=C(C=C1)O)OC2CCCOC2
Isomeric SMILES
C=CC1=C(C=C(C=C1)O)OC2CCCOC2
InChI
InChI=1S/C13H16O3/c1-2-10-5-6-11(14)8-13(10)16-12-4-3-7-15-9-12/h2,5-6,8,12,14H,1,3-4,7,9H2
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
- 4-azanylbutyl-methyl-methylsulfanyl-stannanylium; ethanolate
- [2-(1-azanylethyl)phenyl]-methyl-propan-2-yloxy-stannanylium chloride
- tert-butyl (5-ethenyl-2-oxidanyl-phenyl)methyl carbonate
- 1-(6-azanylheptan-2-ylsulfanyl)ethoxytin(3+) chloride
- 4-ethenyl-2-(1-methoxyethoxy)phenol
- 1-(6-azanylheptan-2-ylsulfanyl)ethoxytin(3+)
- tert-butyl [4-ethenyl-2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl] carbonate
- 5-azanylpentylsulfanylmethyltin(3+)
- 1,2-dibutoxy-4-[(E)-2-ethoxyethenyl]benzene
- [2-[1-[bis(3-oxidanylidenepropanethioyl)amino]ethyl]phenyl]-ethyl-tin(2+)
