1-bromanyl-4-(ethoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=C(C=C1)Br
Isomeric SMILES
CCOCC1=CC=C(C=C1)Br
InChI
InChI=1S/C9H11BrO/c1-2-11-7-8-3-5-9(10)6-4-8/h3-6H,2,7H2,1H3
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
- ethyl 2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate
- N-(5-chloranylpyridin-2-yl)-2-(4-ethylphenoxy)ethanamide
- 3-chloranylthieno[2,3-b]pyridine
- 2-chloranylthieno[3,2-c]pyridine
- N-(5-chloranylpyridin-2-yl)-2-(4-methoxyphenoxy)ethanamide
- 5-[(4-bromophenyl)methylsulfanyl]-1-(2,6-dimethylphenyl)-1,2,3,4-tetrazole
- (4-chlorophenyl)-ethyl-dimethyl-silane
- 2-chloroethyl 5-chloranyl-2-oxidanylidene-1,3-benzoxazole-3-carboxylate
- 1-(3-chloranyl-2-methoxy-phenyl)ethanone
- N-[(2-bromophenyl)methyl]-N-methyl-ethanamine
