1,4-dimethoxy-2-prop-2-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CC=C
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CC=C
InChI
InChI=1S/C11H14O2/c1-4-5-9-8-10(12-2)6-7-11(9)13-3/h4,6-8H,1,5H2,2-3H3
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
- 2-methanidylpropan-2-ylbenzene; zirconium(4+)
- 1,4-bis(dimethylamino)anthracene-9,10-dione
- hexadecyl diphenyl phosphate
- trihexadecyl phosphate
- phosphoric acid; tridecan-1-ol
- 4-(7-methyloctyl)-N-phenyl-aniline
- 5-[(2-cyanophenyl)diazenyl]-2,6-bis(2-methoxyethylamino)-4-methyl-pyridine-3-carbonitrile
- N-(2-methoxy-5-methyl-4-nitro-phenyl)ethanamide
- bis(6-methylheptyl) phenyl phosphate
- 3-trimethoxysilylpropyl thiocyanate
