ethyl 2-chloranyl-6-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C=CC=C1Cl)OC
Isomeric SMILES
CCOC(=O)C1=C(C=CC=C1Cl)OC
InChI
InChI=1S/C10H11ClO3/c1-3-14-10(12)9-7(11)5-4-6-8(9)13-2/h4-6H,3H2,1-2H3
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
- 4-ethenyl-2-benzofuran-1,3-dione
- 1-(5-butyl-4,5-dihydro-1,2-oxazol-3-yl)pentan-1-one
- 1-(5-hexyl-4,5-dihydro-1,2-oxazol-3-yl)heptan-1-one
- methyl 5-(cyanomethyl)-4,5-dihydro-1,2-oxazole-3-carboxylate
- 1-(5-oxidanidyl-4-pentanoyl-1,2,5-oxadiazol-5-ium-3-yl)pentan-1-one
- 4-[4-[4-(dimethylamino)butyl]piperazin-1-yl]-N,N-dimethyl-butan-1-amine
- 6-methylsulfanyl-1,2-diphenyl-2,3-dihydropyridin-4-one
- (2S,3R)-3-ethyl-N,N-dimethyl-2-phenyl-6-phenylimino-2,3-dihydrothiopyran-4-amine
- (2S,3R)-N,N,3-trimethyl-2-phenyl-6-phenylimino-2,3-dihydrothiopyran-4-amine
- 1,4-dimethyl-1,2,4-triazolidine-3,5-dithione
