1-methoxy-4-(3-methylbut-2-enoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC1=CC=C(C=C1)OC)C
Isomeric SMILES
CC(=CCOC1=CC=C(C=C1)OC)C
InChI
InChI=1S/C12H16O2/c1-10(2)8-9-14-12-6-4-11(13-3)5-7-12/h4-8H,9H2,1-3H3
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
- (7-methoxy-3,4-dihydro-2H-chromen-2-yl)methanol
- (4S,5S)-4-methyl-5-phenyl-oxan-2-ol
- 7-methoxy-3,3-dimethyl-8aH-1,2-benzodioxine
- (1S,3S,4R)-4'-methylspiro[bicyclo[2.2.1]heptane-3,2'-cyclopentane]-1',3'-dione
- 3,4-dimethoxy-2,6-dimethyl-benzaldehyde
- 1-(7-ethyl-1,3,5,6-tetrahydro-2-benzofuran-5-yl)ethanone
- methyl (3S)-3-(4-methylphenyl)butanoate
- 5-methyl-2,3a,3b,5,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalene-3,4-dione
- (2,6-dimethylphenyl) 2-methylpropanoate
- 3-ethyl-3-methyl-1,5-dihydro-2,4-benzodioxepine
