1,2,4-trimethyl-5-(trichloromethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)C(Cl)(Cl)Cl)C
Isomeric SMILES
CC1=CC(=C(C=C1C)C(Cl)(Cl)Cl)C
InChI
InChI=1S/C10H11Cl3/c1-6-4-8(3)9(5-7(6)2)10(11,12)13/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
- methyl (2E)-2-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)ethanoate
- zinc N,N-dimethylpropan-1-amine
- 1-buta-1,2-dienyltellanylbutane
- methyl 2-[(2R,3R,4S,5S)-5-acetyloxy-3,4-bis(fluoranyl)oxolan-2-yl]ethanoate
- dimethyl 5-methoxy-3-methyl-benzene-1,2-dicarboxylate
- [(2R,3S,4R)-3,4-bis(oxidanyl)oxolan-2-yl]methyl benzoate
- 1,4-benzodioxin-3-yl(phenyl)methanone
- 2-[(E)-2-(furan-2-yl)ethenyl]chromen-4-one
- 4-(2-fluoranyl-5-nitro-phenyl)-2-methyl-1,3-thiazole
- dimethyl (5R,6R)-4,5,6,7-tetrahydro-1H-indazole-5,6-dicarboxylate
