1-(4-chlorophenyl)-3-ethyl-2,4-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1C)C2=CC=C(C=C2)Cl)C
Isomeric SMILES
CCC1=C(C=CC(=C1C)C2=CC=C(C=C2)Cl)C
InChI
InChI=1S/C16H17Cl/c1-4-15-11(2)5-10-16(12(15)3)13-6-8-14(17)9-7-13/h5-10H,4H2,1-3H3
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
- 8-methyl-6H-pyrido[1,2-c][1,3]benzoxazin-7-ium
- 8-methyl-4-phenyl-6H-pyrido[1,2-c][1,3]benzoxazin-7-ium
- bis(chloranyl)iron(1+); 2-methyl-6-[1-methyl-5-(2-methyl-2H-pyridin-1-id-6-yl)pyrrol-2-yl]pyridine
- 2-methyl-6-[1-methyl-5-(2-methyl-1,2-dihydropyridin-6-yl)pyrrol-2-yl]pyridine
- bis(chloranyl)titanium; N-tert-butyl-1-(3-tert-butyl-2-methyl-phenyl)methanimine; hydrate
- N-tert-butyl-1-(3-tert-butyl-2-methyl-phenyl)methanimine
- bis(chloranyl)titanium; (2,4-dimethylphenyl)-[8-(2,4-dimethylphenyl)azanidylnaphthalen-1-yl]azanide
- N1,N8-bis(2,4-dimethylphenyl)naphthalene-1,8-diamine
- bis(chloranyl)titanium; (2,4-dimethylphenyl)-[2-[2-(2,4-dimethylphenyl)azanidylphenyl]phenyl]azanide
- N-[2-[2-[(2,4-dimethylphenyl)amino]phenyl]phenyl]-2,4-dimethyl-aniline
