(1E)-1-(3-methoxyphenyl)cyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CCCCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)/C/2=C/CCCCCC2
InChI
InChI=1S/C15H20O/c1-16-15-11-7-10-14(12-15)13-8-5-3-2-4-6-9-13/h7-8,10-12H,2-6,9H2,1H3/b13-8+
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
- 2-[(E)-2-phenylethenyl]sulfonyl-1,3,5-tri(propan-2-yl)benzene
- 1-phenyl-4-[(E)-2-(phenylsulfonyl)ethenyl]benzene
- 2-[(E)-2-phenylethenyl]sulfonylnaphthalene
- 1,3-dimethyl-2-[(E)-2-(phenylsulfonyl)ethenyl]benzene
- 1-methyl-4-[(E)-2-(phenylsulfonyl)ethenyl]benzene
- (4-phenylphenyl) (E)-2-phenylethenesulfonate
- 1-tert-butyl-4-[(E)-2-phenylethenyl]sulfonyl-benzene
- (4-chloranyl-5-methyl-2-propan-2-yl-phenyl) (E)-2-phenylethenesulfonate
- 1-bromanyl-4-[(E)-2-phenylethenyl]sulfinyl-benzene
- (Z)-2-phenylethenesulfonyl fluoride
