(3-chloranyl-2-methyl-phenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1Cl)OC(=O)C
Isomeric SMILES
CC1=C(C=CC=C1Cl)OC(=O)C
InChI
InChI=1S/C9H9ClO2/c1-6-8(10)4-3-5-9(6)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
- 2-[2-[(2-chloranyl-6-methyl-phenyl)amino]phenyl]ethanamide
- 1-(3-chloranyl-2-methyl-phenyl)indole-2,3-dione
- 1-(3-chloranyl-2-methyl-phenyl)-3H-indol-2-one
- 2-[2-[(2,6-dimethylphenyl)amino]phenyl]-N-oxidanyl-ethanamide
- 2-[2-[(3-chloranyl-2-methyl-phenyl)amino]phenyl]ethanamide
- (4-nitrophenyl) 2-[2-[(3-chloranyl-2-methyl-phenyl)amino]phenyl]ethanoate
- 2-[2-[(2,6-dimethylphenyl)amino]phenyl]ethanamide
- 2-[2-[(3-chloranyl-2-methyl-phenyl)amino]phenyl]-N-oxidanyl-ethanamide
- 2-[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]phenyl]-N-oxidanyl-ethanamide
- 3-chloranyl-2-methyl-N-phenyl-aniline
