1-methoxy-4-prop-2-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC=C
Isomeric SMILES
COC1=CC=C(C=C1)OCC=C
InChI
InChI=1S/C10H12O2/c1-3-8-12-10-6-4-9(11-2)5-7-10/h3-7H,1,8H2,2H3
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
- 4-methoxy-2-propyl-phenol
- (4-methoxy-2-prop-2-enyl-phenyl) ethanoate
- 3-bicyclo[2.2.1]heptanylmethyl 3,5-dinitrobenzoate
- 1-[5-ethanoyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone
- 3,7-dimethyl-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one
- methyl 4-azanyl-4-oxidanylidene-but-2-ynoate
- 5,10-dimethylphenazine
- sulfuric acid; N,N,N',N'-tetramethylethane-1,2-diamine
- S-hexyl N-[3-(hexylsulfanylcarbonylamino)-4-methyl-phenyl]carbamothioate
- 1-methyl-3-pyridin-4-yl-urea
