2,6-diethyl-3-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)C)CC)N
Isomeric SMILES
CCC1=C(C(=C(C=C1)C)CC)N
InChI
InChI=1S/C11H17N/c1-4-9-7-6-8(3)10(5-2)11(9)12/h6-7H,4-5,12H2,1-3H3
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
- 2,4,6-tris(bromanyl)-2,4,6-tris(fluoranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 4-[(4-nonoxyphenyl)iminomethyl]benzenecarbonitrile
- chloranyl-(2,3-dimethylbutan-2-yl)-dimethyl-silane
- tris(fluoranyl)-sulfanylidene-molybdenum
- N-[dimethylamino-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylideneamino]boranyl]-N-methyl-methanamine
- but-3-enyl nitrite
- 2,5-bis(chloranyl)benzohydrazide
- 7-methylspiro[2.4]hepta-4,6-diene
- bis(chloranyl)uranium
- 4-fluoranyl-3-(trifluoromethyl)benzoyl chloride
