N-(2-methylbutan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)NC1=CC=CC=C1
Isomeric SMILES
CCC(C)(C)NC1=CC=CC=C1
InChI
InChI=1S/C11H17N/c1-4-11(2,3)12-10-8-6-5-7-9-10/h5-9,12H,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
- ethyl 3-methyl-4-oxidanyl-benzoate
- N-phenylbicyclo[2.2.1]heptan-3-amine
- 2-(3-methyl-4-oxidanyl-phenyl)ethanenitrile
- 2,2,2-tris(chloranyl)-N-[(4-dimethylaminophenyl)methylidene]ethanamide
- 2,2-dimethyl-5-(phenyl-$l^{3}-iodanylidene)-1,3-dioxane-4,6-dione
- 2,2,2-tris(fluoranyl)-N-[(4-methoxyphenyl)methylidene]ethanamide
- 2,2,2-tris(fluoranyl)-N-(phenylmethylidene)ethanamide
- 2,2,2-tris(chloranyl)-N-[2-phenyl-2-[2,2,2-tris(chloranyl)ethanoylimino]ethanoyl]ethanamide
- 2,2,2-tris(chloranyl)-N-[2-(4-methoxyphenyl)-2-[2,2,2-tris(chloranyl)ethanoylimino]ethanoyl]ethanamide
- bicyclo[8.8.0]octadec-1(10)-ene
