1-methoxy-3-(methoxymethoxy)-2-prop-2-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC(=C1CC=C)OC
Isomeric SMILES
COCOC1=CC=CC(=C1CC=C)OC
InChI
InChI=1S/C12H16O3/c1-4-6-10-11(14-3)7-5-8-12(10)15-9-13-2/h4-5,7-8H,1,6,9H2,2-3H3
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
- 3-methoxy-2-(2-methylprop-1-enyl)-4-oxidanyl-4-prop-2-enyl-cyclobut-2-en-1-one
- 3-tert-butyl-4-methoxy-benzoic acid
- methyl 2-(4-propan-2-ylphenoxy)ethanoate
- methyl (1R,5R)-3-methylidene-9-oxidanylidene-bicyclo[3.3.1]nonane-5-carboxylate
- 4-(4-methylphenyl)-1-benzofuran
- methyl (3R)-3-azanyl-5-pyridin-4-yl-pentanoate
- N-phenylindol-1-amine
- 2-[(1-methylcyclopropyl)-phenyl-methylidene]propanedinitrile
- N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-fluoranyl-aniline
- S-phenyl (E)-4-methoxybut-3-enethioate
