1-methyl-2-(4-prop-2-enoxyphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CC=C(C=C2)OCC=C
Isomeric SMILES
CC1=CC=CC=C1C2=CC=C(C=C2)OCC=C
InChI
InChI=1S/C16H16O/c1-3-12-17-15-10-8-14(9-11-15)16-7-5-4-6-13(16)2/h3-11H,1,12H2,2H3
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
- 3,6-dimethyloct-4-yne-1,1-diol
- (4-bromanylphenoxy)-(2-methylphenyl)borinic acid
- 6-methyl-5-oxidanylidene-pyrrolo[3,4-c]pyridin-5-ium-3-amine
- 4-[[3-[[4-(4-chlorophenyl)phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile hydrochloride
- pyridine-2,6-diamine dihydrochloride
- 4-[[3-[[4-(4-chlorophenyl)phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile
- 5-chloranyl-2,4-dimethoxy-benzene-1,3-diamine
- 5-chloranyl-2,3-dimethyl-1H-indol-6-amine
- 4-(2-methylphenyl)-2-prop-2-enyl-phenol
- 4-(2-azanylethyl)-5-chloranyl-2-methyl-benzene-1,3-diamine
