1-bromanyl-4-ethoxy-2,3-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)Br)C)C
Isomeric SMILES
CCOC1=C(C(=C(C=C1)Br)C)C
InChI
InChI=1S/C10H13BrO/c1-4-12-10-6-5-9(11)7(2)8(10)3/h5-6H,4H2,1-3H3
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
- 1-ethyl-3-(4-nitrophenoxy)benzene
- bis(chloranyl)titanium; (2,4-dimethylphenyl)-[2-[2-(2,4-dimethylphenyl)azanidylphenyl]sulfanylphenyl]azanide
- 1-ethyl-3-[4-(trifluoromethyloxy)phenoxy]benzene
- 1-ethyl-4-(4-methoxyphenyl)benzene
- 1-ethyl-4-(4-methylsulfanylphenoxy)benzene
- 1-ethyl-4-[4-(trifluoromethyloxy)phenoxy]benzene
- 1-ethyl-4-[4-(trifluoromethylsulfanyl)phenoxy]benzene
- 2-(2-chlorophenyl)-4-ethyl-1,3,5-trimethyl-benzene
- 2-(3-ethylphenyl)-4-(methoxymethyl)-2-methyl-1,3-dioxolane
- 2-[4-(4-chlorophenyl)phenyl]-N-(5-ethyl-2-methyl-pyrazol-3-yl)ethanamide
