1-methoxy-3-prop-2-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC=C
Isomeric SMILES
COC1=CC(=CC=C1)OCC=C
InChI
InChI=1S/C10H12O2/c1-3-7-12-10-6-4-5-9(8-10)11-2/h3-6,8H,1,7H2,2H3
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
- 1-fluoranyl-3-prop-2-enoxy-benzene
- 1-chloranyl-3-methoxy-5-prop-2-enoxy-benzene
- 5-(7,7-dimethylfuro[2,3-f]chromen-2-yl)-4,6-bis(3-methylbut-2-enyl)benzene-1,3-diol
- [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] 2-bromanylethanoate
- 3-[4-(3-methylbut-2-enoxy)phenyl]-4-(2-methylpropyl)-1-oxidanyl-pyrrole-2,5-dione
- (2E,6E)-2-methylocta-2,6-diene-1,8-diol
- 4-methoxy-3-(3-methylbut-2-enyl)benzoic acid
- 3,4-dimethoxy-2-methyl-5,6-dihydrobenzo[b][1]benzoxepine-1,7-diol
- 1,5-dimethoxy-6-methyl-9,10-dihydrophenanthrene-2,7-diol
- 4,6-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline
