1-methoxy-4-[[(1Z,3E)-4-methoxybuta-1,3-dienoxy]methyl]benzene
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Canonical SMILES:
COC=CC=COCC1=CC=C(C=C1)OC
Isomeric SMILES
CO/C=C/C=C\OCC1=CC=C(C=C1)OC
InChI
InChI=1S/C13H16O3/c1-14-9-3-4-10-16-11-12-5-7-13(15-2)8-6-12/h3-10H,11H2,1-2H3/b9-3+,10-4-
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
- (5R)-5-(3-methoxyphenyl)-5-methyl-oxan-2-one
- (Z)-1-(2-adamantyloxy)-2-diazonio-ethenolate
- (Z)-2-(2-adamantyloxy)-2-oxidanyl-ethenediazonium
- N-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
- 2-[cyclopenta-1,4-dien-1-yl(phenyl)methyl]propanedinitrile
- 1-(1-adamantyl)-3-diazo-urea
- (4,4-dimethoxycyclohexyl)benzene
- ethyl 4-pentylbenzoate
- (1R,4S,5S)-5-(2-hydroxyethyl)-7-methylidene-4-prop-1-en-2-yl-bicyclo[3.2.1]octan-2-one
- (E)-4,4-dimethyl-5-phenylmethoxy-pent-2-en-1-ol

