2-(chloromethyl)-1,3,4-trimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)CCl)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)CCl)C
InChI
InChI=1S/C10H13Cl/c1-7-4-5-8(2)10(6-11)9(7)3/h4-5H,6H2,1-3H3
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
- 3',6'-bis(ethylamino)-2',7'-dimethyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 5-methyl-1H-pyrimidin-2-one
- 2-methyl-5-oxidanylidene-1-phenyl-pyrazole-3-carboxylic acid
- 1-ethyl-2-ethylsulfanyl-benzo[e][1,3]benzothiazol-1-ium; ethyl sulfate
- 1-ethyl-2-ethylsulfanyl-benzo[e][1,3]benzothiazol-1-ium
- diethyl pyridine-2,4-dicarboxylate
- 3-(3-methanoyl-2-phenyl-indol-1-yl)propanenitrile
- 1,3-diethyl-2-methyl-2H-imidazo[4,5-b]quinoxaline; 4-methylbenzenesulfonate
- 1,3-diethyl-2-methyl-2H-imidazo[4,5-b]quinoxaline
- 1,3,3-trimethyl-2-methylidene-pyrrolo[2,3-b]pyridine
