1-[(E)-but-1-enoxy]-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=COC1=CC=C(C=C1)OC
Isomeric SMILES
CC/C=C/OC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H14O2/c1-3-4-9-13-11-7-5-10(12-2)6-8-11/h4-9H,3H2,1-2H3/b9-4+
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
- (E)-1-iodanyldec-1-en-4-one
- 5-methylideneoct-1-yn-4-ol
- 1-[2-(trifluoromethyl)phenoxy]cyclopentan-1-ol
- 6-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-cyclopenten-1-yl]hexyl [tert-butyl(dimethyl)silyl]methanoate
- 7-oxabicyclo[4.1.0]hepta-1,3,5-triene; 4-oxidanyl-2-(2-oxidanylideneoctan-3-yl)cyclopent-2-en-1-one
- 4-oxidanyl-2-(2-oxidanylideneoctan-3-yl)cyclopent-2-en-1-one
- [1-(2-cyclopentylethyl)cyclobutyl]methanol
- methyl-(5-oxidanylidenecyclopenten-1-yl)oxy-silicon
- 1-[(E)-pent-1-enyl]-3-(trifluoromethyl)benzene
- 1-trimethylsilylheptan-4-one
