1-methoxy-4-(6-prop-2-enoxyhexoxymethyl)benzene
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Canonical SMILES:
COC1=CC=C(C=C1)COCCCCCCOCC=C
Isomeric SMILES
COC1=CC=C(C=C1)COCCCCCCOCC=C
InChI
InChI=1S/C17H26O3/c1-3-12-19-13-6-4-5-7-14-20-15-16-8-10-17(18-2)11-9-16/h3,8-11H,1,4-7,12-15H2,2H3
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
- 9-[(4-methoxyphenyl)methoxy]nonanal
- [(2R)-1-phenyl-2-prop-2-enoxy-pent-4-enyl]benzene
- N-cyclohexyl-2-[(1R,5S)-7-oxidanylidene-6-azabicyclo[3.2.0]heptan-6-yl]butanamide
- 2,6,8,8b-tetramethyl-4-oxidanyl-thieno[3,4-g][1]benzothiol-5-one
- (E)-octadec-2-en-13-ynoic acid
- 3-(2-methylpropyl)-2-[4-(2-methylpropyl)thiophen-2-yl]thiophene
- 6-[(4-chlorophenyl)amino]-1H-pyrazolo[3,4-d][1,3]thiazin-4-one
- N-(2-chloranylpyridin-3-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
- (3aS,7aS)-4-iodanyl-1-methyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
- 5-chloranyl-N-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine

