5-chloranyl-2-methoxy-1,3-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1OC)C)Cl
Isomeric SMILES
CC1=CC(=CC(=C1OC)C)Cl
InChI
InChI=1S/C9H11ClO/c1-6-4-8(10)5-7(2)9(6)11-3/h4-5H,1-3H3
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
- 2,2,4-trimethylpent-4-en-1-amine
- 2,4-bis(oxidanylidene)pentyl ethanoate
- ethyl (1S,3R,4S)-2-methyl-2-morpholin-4-yl-3-nitro-4-(trifluoromethyl)cyclobutane-1-carboxylate
- (2E)-1-phenyl-2-(5-phenyl-1,2-dithiol-3-ylidene)ethanone
- 5-methylsulfanyl-N-phenyl-2,3-dihydrothiopyran-6-imine
- 16-(dimethylamino)hexadecan-1-ol
- 1,1,1-tris(fluoranyl)-3-(4-methylpyridin-2-yl)propan-2-one
- 1-[2-methyl-6-(2-triethoxysilylethyl)phenyl]ethanone
- 4-[(4-nitro-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-one
- N-methyl-3-[4-[3-[methyl-(phenylmethyl)amino]prop-1-ynyl]phenyl]-N-(phenylmethyl)prop-2-yn-1-amine
