2-ethenyl-1-methoxy-4-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C=C1)OC)C=C
Isomeric SMILES
CC(C)C1=CC(=C(C=C1)OC)C=C
InChI
InChI=1S/C12H16O/c1-5-10-8-11(9(2)3)6-7-12(10)13-4/h5-9H,1H2,2-4H3
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
- 1-[2-[4-(3H-inden-1-yl)phenoxy]ethyl]piperidine
- 1-chloranyl-4-ethenylsulfanyl-2,5-dimethyl-benzene
- 2,4-di(indol-1-yl)-2H-furan-5-one
- chloranyl 3-methyl-2-methylidene-pentanoate
- 3,5-bis(1,2-dimethylindol-3-yl)-5-(1-ethyl-2-methyl-indol-3-yl)furan-2-one
- ethenoxyethene; 2-methyl-5-propan-2-yl-phenol
- 2-(dimethylamino)-1-ethenoxy-ethanol
- 3,4-bis(1-ethyl-2-methyl-indol-3-yl)-3H-furan-2-one
- 5-[bis(chloranyl)methyl]-3,4-bis(chloranyl)-6-methyl-benzene-1,2-diol
- 2-chloranyl-2-[2,2,3,3,4,5,6,7-octakis(chloranyl)-1H-inden-1-yl]ethanoic acid
