4-tert-butyl-1-chloranyl-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(C)(C)C)Cl
Isomeric SMILES
CC1=C(C=CC(=C1)C(C)(C)C)Cl
InChI
InChI=1S/C11H15Cl/c1-8-7-9(11(2,3)4)5-6-10(8)12/h5-7H,1-4H3
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
- 1,4-bis(chloranyl)-2-(4-nitrophenoxy)-5-(trifluoromethyl)benzene
- potassium 3-chloranyl-4-nitro-phenolate
- 4-chloranyl-1-(4-nitrophenoxy)-2-(trifluoromethyl)benzene
- 1,2-bis(chloranyl)-4-fluoranyl-5-(trifluoromethyl)benzene; 1,4-bis(chloranyl)-2-fluoranyl-5-(trifluoromethyl)benzene
- 1-chloranyl-2,3,5-tris(fluoranyl)-6-methyl-4-(4-nitrophenoxy)benzene
- potassium 3-ethyl-4-nitro-phenolate
- sodium 3-bromanyl-4-nitro-phenolate
- sodium 3-chloranyl-4-nitro-phenolate
- dipotassium 2-nitro-5-oxidanyl-benzoate
- 5-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzaldehyde
