1-methoxy-2,3-bis(prop-2-enoxy)benzene
|
|
Canonical SMILES:
COC1=C(C(=CC=C1)OCC=C)OCC=C
Isomeric SMILES
COC1=C(C(=CC=C1)OCC=C)OCC=C
InChI
InChI=1S/C13H16O3/c1-4-9-15-12-8-6-7-11(14-3)13(12)16-10-5-2/h4-8H,1-2,9-10H2,3H3
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
- (E)-6-tert-butylperoxydec-4-ene
- 6-methoxy-5-propan-2-yloxy-1H-isochromene
- tert-butyl-[[(2S,3S)-3-ethenyl-2-methyl-oxiran-2-yl]methoxy]-dimethyl-silane
- trimethyl-[(1E,3Z)-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxy-silane
- 5,6-dihydrobenzo[b][1]benzazepine-11-carbonitrile
- 2,3-dicarboxybenzenediazonium chloride
- 3,4-dimethyl-1-phenyl-1-sulfanylidene-1$l^{5}-phosphole
- 2,3-dicarboxybenzenediazonium
- (E)-tetradec-2-en-12-ynedial
- (E,3S)-1-phenylmethoxyhept-5-en-3-ol

