1-[(4Z)-deca-4,9-dienyl]-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCCC=CCCCC=C
Isomeric SMILES
COC1=CC=CC(=C1)CCC/C=C\CCCC=C
InChI
InChI=1S/C17H24O/c1-3-4-5-6-7-8-9-10-12-16-13-11-14-17(15-16)18-2/h3,7-8,11,13-15H,1,4-6,9-10,12H2,2H3/b8-7-
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
- (6S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]oxan-3-one
- pentadecane-1,4-diol
- 7,7-dimethyl-6-trimethylsilyloxy-octan-4-one
- [(3aS,7aS)-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]methyl-phenyl-silicon
- 2,2,2-tris(chloranyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanone
- 3-(4-chlorophenyl)prop-2-ynyl methanesulfonate
- 4-chloranyl-N'-(4-methylphenyl)benzenecarboximidamide
- 5-azido-N-tert-butyl-3-chloranyl-3-ethyl-pentan-2-imine
- 2-chloranyl-6-(trifluoromethyl)pyrimidine-4-carbonyl chloride
- 4-bromanyl-5-methoxy-2-prop-2-enyl-pyridazin-3-one
