4-tert-butyl-2,3-diethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1CC)N)C(C)(C)C
Isomeric SMILES
CCC1=C(C=CC(=C1CC)N)C(C)(C)C
InChI
InChI=1S/C14H23N/c1-6-10-11(7-2)13(15)9-8-12(10)14(3,4)5/h8-9H,6-7,15H2,1-5H3
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-tert-butyl-2-ethyl-6-propan-2-yl-aniline
- 3-octacosan-11-ylphthalate
- 3-octacosan-11-ylphthalic acid
- oxolan-2-ylmethyl 2-(4-oxidanylphenoxy)propanoate
- 4-(4H-quinoxalin-1-yloxy)phenol
- (Z)-3-(tert-butylamino)-2-methyl-prop-2-enoate
- 2-cyclohexylsulfonylethanoyl 2-cyclohexylsulfonylethaneperoxoate
- 5-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 5-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- 2-(1,2,3-triazin-4-yloxy)benzamide
