2,2-dimethylhexan-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=N)C(C)(C)C
Isomeric SMILES
CCCC(=N)C(C)(C)C
InChI
InChI=1S/C8H17N/c1-5-6-7(9)8(2,3)4/h9H,5-6H2,1-4H3
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
- N'-methanidyl-2,2-dimethyl-propanimidamide; yttrium(3+)
- N-(2,3-dihydro-1H-inden-1-yl)-methyl-boronamidic acid
- N-ethyl-1-oxidanylideneboranyl-methanimine
- N'-ethyl-2,2-dimethyl-propanimidamide
- N'-(2,3-dihydro-1H-inden-1-yl)-2,2-dimethyl-propanimidamide
- 3,6,6-trimethyl-3-azabicyclo[3.1.0]hexane
- 3-[6-(methoxymethyl)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]aniline
- 3-hexyl-5-methyl-6-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile
- [3-methyl-6-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol
- 3-methyl-6-(3-nitrophenyl)-6-[2,2,2-tris(fluoranyl)ethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
