1-[(Z)-prop-1-enoxy]-2-prop-2-enoxy-benzene
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Canonical SMILES:
CC=COC1=CC=CC=C1OCC=C
Isomeric SMILES
C/C=C\OC1=CC=CC=C1OCC=C
InChI
InChI=1S/C12H14O2/c1-3-9-13-11-7-5-6-8-12(11)14-10-4-2/h3-8,10H,1,9H2,2H3/b10-4-
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
- 4-(4-methylphenoxy)but-2-yn-1-amine
- 6-methoxy-N,1-dimethyl-indol-2-amine
- 4-(2-methylphenoxy)but-2-yn-1-amine
- 2-methoxy-1-methyl-4-(trifluoromethyl)benzene
- 1-azanyl-3-(oxan-2-yloxy)propan-2-ol
- N-(cyanomethyl)-2-methoxy-benzamide
- N-cyclopropyl-1-(4-methoxyphenyl)methanimine
- [(1S,2S,3S,4R)-4-diazanyl-2,3-bis(oxidanyl)cyclopentyl] ethanoate
- (E)-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-enenitrile
- 2-(4-methoxyphenyl)penta-3,4-dien-2-ol

