3,3-dimethylbutan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)C(C)(C)C
Isomeric SMILES
CC(=N)C(C)(C)C
InChI
InChI=1S/C6H13N/c1-5(7)6(2,3)4/h7H,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
- trimethyl-[8-tri(propan-2-yl)silylocta-1,7-diynyl]silane
- 5,7-dibutyl-12-chloranyl-tridec-12-en-8,10-diyn-6-one
- 2-[4-[(4-bromanyl-2-methyl-phenoxy)methyl]phenyl]ethanoic acid
- N,N-dimethyl-2-phenyl-2-(trifluoromethyl)-3H-1-benzofuran-5-carboxamide
- N-[diphenyl(prop-2-enoxy)-$l^{5}-phosphanylidene]methanesulfonamide
- 1,1,1-tris(fluoranyl)-3-methyl-5-phenyl-N-phenylmethoxy-pentan-2-imine
- (E)-4-(2-fluoranylpyridin-3-yl)-1-(4-phenylphenoxy)but-3-en-2-ol
- 2,3-dimethoxy-12b-prop-2-enyl-5,6-dihydroisoindolo[1,2-a]isoquinolin-8-one
- 2-pyridin-4-ylpropan-2-yl 2-ethoxynaphthalene-1-carboxylate
- 1-(3-methoxyphenyl)-2-piperazin-1-yl-indole-3-carbaldehyde
