(3-chloranyl-4-methyl-phenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OC(=O)C)Cl
Isomeric SMILES
CC1=C(C=C(C=C1)OC(=O)C)Cl
InChI
InChI=1S/C9H9ClO2/c1-6-3-4-8(5-9(6)10)12-7(2)11/h3-5H,1-2H3
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-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-amine
- methyl N-ethanoylethanimidate
- hexadecyl 3-methylbut-2-enoate
- N,N'-dimethyl-N,N'-di(propan-2-yl)ethanediamide
- (2-bromanyl-4-methyl-phenyl) ethanoate
- N-[3-acetamido-5-[1,1,1,4,5,5,5-heptakis(fluoranyl)-3-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-4-(trifluoromethyl)pent-2-en-2-yl]oxy-phenyl]ethanamide
- thian-3-yl ethanoate
- 4,5-dimethyl-6,8-dioxa-3$l^{6}-thiabicyclo[3.2.1]octane 3,3-dioxide
- 2-tert-butyl-6-methyl-1,3-dioxine-4-thione
- 1-[3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-1,2,3-triazol-4-yl]ethanone
