1-ethyl-4-(trichloromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(Cl)(Cl)Cl
Isomeric SMILES
CCC1=CC=C(C=C1)C(Cl)(Cl)Cl
InChI
InChI=1S/C9H9Cl3/c1-2-7-3-5-8(6-4-7)9(10,11)12/h3-6H,2H2,1H3
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-methyl-2-nitro-benzaldehyde
- N-(ethoxymethyl)-N-propyl-propan-1-amine
- 4,6-dimethoxy-2-methyl-1H-indole
- (5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-(2-chlorophenyl)methanone
- (5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-(4-chlorophenyl)methanone
- (5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-(2-methylphenyl)methanone
- N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzamide
- 4-methyl-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzamide
- N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-2-nitro-benzamide
- 2-methylsulfanyl-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzamide
