4-ethyl-N,2,6-trimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)C)NC)C
Isomeric SMILES
CCC1=CC(=C(C(=C1)C)NC)C
InChI
InChI=1S/C11H17N/c1-5-10-6-8(2)11(12-4)9(3)7-10/h6-7,12H,5H2,1-4H3
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
- 4-heptyl-2-methyl-aniline
- 1-[bis(azanyl)methylidene]-3-(2,6-diethyl-4-methoxy-phenyl)urea
- 3-[bis(azanyl)methylidene]-1-(4-chloranyl-2-propyl-phenyl)-1-methyl-urea
- 4-hexyl-2-methyl-aniline
- 4-butyl-N,2-dimethyl-aniline
- 3-[bis(azanyl)methylidene]-1-(4-ethoxy-2-methyl-phenyl)-1-methyl-urea
- 2-chloranyl-4-fluoranyl-N,6-dimethyl-aniline
- 3-[bis(azanyl)methylidene]-1-(2-ethyl-4,6-dimethyl-phenyl)-1-methyl-urea
- 1-[2,4-bis(chloranyl)-6-methyl-phenyl]-3-methyl-urea
- 3-[bis(azanyl)methylidene]-1-(2-ethyl-4,6-dimethyl-phenyl)-1-methyl-guanidine
