1-phenyl-1-piperidin-1-yl-N-propan-2-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N=C(C1=CC=CC=C1)N2CCCCC2
Isomeric SMILES
CC(C)N=C(C1=CC=CC=C1)N2CCCCC2
InChI
InChI=1S/C15H22N2/c1-13(2)16-15(14-9-5-3-6-10-14)17-11-7-4-8-12-17/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3
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-phenyl-N'-propan-2-yl-benzenecarboximidamide
- N-tert-butyl-1-piperidin-1-yl-ethanimine
- N-tert-butyl-1-morpholin-4-yl-ethanimine
- 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
