4-bromanyl-2-ethoxy-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)Br)C(=O)Cl
Isomeric SMILES
CCOC1=C(C=CC(=C1)Br)C(=O)Cl
InChI
InChI=1S/C9H8BrClO2/c1-2-13-8-5-6(10)3-4-7(8)9(11)12/h3-5H,2H2,1H3
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
- 4-azanyl-5-chloranyl-N-(1,2-diethylpyrazolidin-4-yl)-2-methoxy-benzamide dihydrochloride
- pyrazolidin-4-amine
- 1-dodecylpyrazole
- 1,2-diethyl-N-phenyl-pyrazolidin-4-amine
- carboxymethyl-(1-chloranyl-2-oxidanyl-2-oxidanylidene-ethyl)mercury
- 2-[4-(4-chloranylphenoxy)-2-(2,4-dichlorophenyl)imidazol-1-yl]ethanal
- 2-(2-chloranyl-4-methyl-phenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethanone
- 1,3-bis(chloranyl)benzene; chloranylbenzene
- chloranylmercury(1+); 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
- 2-(4-chloranylphenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethanone hydrochloride
