N-tert-butyl-1-morpholin-4-yl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC(C)(C)C)N1CCOCC1
Isomeric SMILES
CC(=NC(C)(C)C)N1CCOCC1
InChI
InChI=1S/C10H20N2O/c1-9(11-10(2,3)4)12-5-7-13-8-6-12/h5-8H2,1-4H3
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
- N'-tert-butylethanimidamide
- N'-tert-butyl-N-(4-chlorophenyl)ethanimidamide
- methyl 2-[(N-tert-butyl-C-methyl-carbonimidoyl)amino]benzoate
- N'-tert-butyl-N,N-diethyl-benzenecarboximidamide
- N-tert-butyl-1-phenyl-1-piperidin-1-yl-methanimine
- 2-methyl-3-propan-2-yl-quinazolin-4-one
- 2-ethyl-3-propan-2-yl-quinazolin-4-one
- 2-(4-methylphenyl)-3-propan-2-yl-quinazolin-4-one
- N'-tert-butyl-N-(3-chlorophenyl)-2-methyl-prop-2-enimidamide
- ethyl 4-[(N-tert-butyl-C-prop-1-en-2-yl-carbonimidoyl)amino]benzoate
