2-ethyl-N-[(1R)-1-phenylbutoxy]butan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)ON=CC(CC)CC
Isomeric SMILES
CCC[C@H](C1=CC=CC=C1)O/N=C/C(CC)CC
InChI
InChI=1S/C16H25NO/c1-4-10-16(15-11-8-7-9-12-15)18-17-13-14(5-2)6-3/h7-9,11-14,16H,4-6,10H2,1-3H3/b17-13+/t16-/m1/s1
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-[3-(3-phenylpropoxy)propyl]pyrrolidine
- 2-methyl-N-(2-trimethylsilyloxypyrimidin-4-yl)propanamide
- 1-cyclohex-2-en-1-yloxy-2,2,6,6-tetramethyl-piperidin-4-ol
- 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-1H-indole
- N-cyclohexyl-2-triethylsilyl-propan-1-imine
- azanylidyne-(4-chlorophenyl)-fluoranyl-phenyl-$l^{6}-sulfane
- 2-chloranyl-1,4-diphenyl-pyrrole
- 1-cyclohexyl-N-phenylmethoxy-propan-1-amine
- 2-chloranyl-1-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-ethanol
- carbon monoxide; iron; 4-methylcyclohexa-2,4-dien-1-one
