1-(4-tert-butylcyclohexyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)C1CCC(CC1)C(C)(C)C
Isomeric SMILES
CC(=N)C1CCC(CC1)C(C)(C)C
InChI
InChI=1S/C12H23N/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h10-11,13H,5-8H2,1-4H3
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
- 1-(4-tert-butylphenyl)ethanimine
- 3-tert-butylcyclopentane-1-carboximidamide
- 4-tert-butyl-N'-oxidanyl-cyclohexane-1-carboximidamide
- 2-methyl-3-(3-piperidin-4-ylpropyl)quinazolin-4-one
- 3-(3-cyclohexylpropyl)-8-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]quinazolin-4-one
- 3-(3-cyclohexylpropyl)-8-methoxy-2-methyl-quinazolin-4-one
- [3-(bromomethyl)quinoxalin-2-yl]oxyphosphane
- 3-butyl-2,8-dimethyl-quinazolin-4-one
- (3-methyl-4-oxidanylidene-quinazolin-2-yl)methyl ethanoate
- (3-methylquinoxalin-2-yl)oxyphosphane
