1-butan-2-yloxy-4-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=C(C=C1)C=C
Isomeric SMILES
CCC(C)OC1=CC=C(C=C1)C=C
InChI
InChI=1S/C12H16O/c1-4-10(3)13-12-8-6-11(5-2)7-9-12/h5-10H,2,4H2,1,3H3
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-methyl-1-adamantyl) (E)-but-2-enoate
- sodium buta-1,3-diene
- cobalt(3+); ethane-1,2-diamine; bromide
- 1,2,3,5,6-pentakis(fluoranyl)-4-[4,5,6-tris(fluoranyl)cyclohexa-1,3-dien-1-yl]cyclohexa-1,3-diene
- 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4-tris(fluoranyl)phenyl]benzene; [2,3,4-tris(fluoranyl)-5-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenyl]silicon
- [2,3,4-tris(fluoranyl)-5-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenyl]silicon
- dimethyl(phenyl)azanium; hydride
- 2-hydroxyethyl prop-2-enyl sulfate
- 3-ethenyl-2-sulfo-benzoic acid
- 2-methyl-1-tris(trimethylsilyloxy)silyl-prop-2-en-1-one
