2,4-dimethoxy-1-prop-2-enyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CC=C)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CC=C)OC
InChI
InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)8-11(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-(chloromethyl)quinoline hydrochloride
- 5-[3-(dimethylaminomethyl)-4-oxidanyl-phenyl]sulfonylthiophene-2-sulfonamide hydrochloride
- sodium 2-(2-aminocarbonylphenoxy)ethanoic acid
- 3,4,6,7-tetramethyldibenzothiophene
- butan-2-yl(triphenyl)phosphanium bromide
- N-[2,4-bis(oxidanylidene)-3-[3-(4-phenylpiperazin-1-yl)propyl]-1H-quinazolin-6-yl]ethanamide
- 9-oxidanylideneoctadecanoic acid
- 1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]benzene
- 2,3-dihydro-1H-pyrazol-5-amine hydrochloride
- 5-[3-(dimethylaminomethyl)-4-oxidanyl-phenyl]sulfonylthiophene-2-sulfonamide
