N-[(1R)-1-phenylbutoxy]butan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NOC(CCC)C1=CC=CC=C1
Isomeric SMILES
CCC/C=N/O[C@H](CCC)C1=CC=CC=C1
InChI
InChI=1S/C14H21NO/c1-3-5-12-15-16-14(9-4-2)13-10-7-6-8-11-13/h6-8,10-12,14H,3-5,9H2,1-2H3/b15-12+/t14-/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
- spiro[adamantane-2,6'-piperidine]-2'-one
- 4,7-ditert-butylazepin-2-one
- 4-(prop-2-enylcarbamothioylsulfanyl)butanoic acid
- magnesium 2-ethyl-2-methyl-1,3-dioxolane bromide
- methyl 2,4,4-tris(chloranyl)-2-methyl-butanoate
- 2-chloranyl-2,2-bis(fluoranyl)-N-(4-methoxyphenyl)ethanimine
- 2,4-dimethoxy-1-(methoxymethylsulfanyl)benzene
- (2S)-1-[(2S)-2-chloranylpropanoyl]-2-methyl-pyrrolidine-2-carboxylic acid
- (E)-2-phenyl-3-thiophen-2-yl-prop-2-enal
- methyl 3-bromanyl-5-methyl-1,2-oxazole-4-carboxylate
