4-(4-phenoxybutyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCCCOC2=CC=CC=C2
Isomeric SMILES
C1COCCN1CCCCOC2=CC=CC=C2
InChI
InChI=1S/C14H21NO2/c1-2-6-14(7-3-1)17-11-5-4-8-15-9-12-16-13-10-15/h1-3,6-7H,4-5,8-13H2
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-(7-chloranyl-2-oxidanylidene-1,3-benzoxathiol-5-yl)-2,5-dimethyl-benzenesulfonamide
- pentyl N-(5-methyl-1,3,4-thiadiazol-2-yl)carbamate
- N-(7-chloranyl-2-oxidanylidene-1,3-benzoxathiol-5-yl)-2,4-dimethyl-benzenesulfonamide
- propyl N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]carbamate
- N-(7-chloranyl-2-oxidanylidene-1,3-benzoxathiol-5-yl)-4-ethyl-benzenesulfonamide
- [(2S)-4-(2-methylpropoxy)-4-oxidanylidene-2-phenyl-butyl]azanium
- 1-[6-(3-methylphenoxy)hexyl]pyrrolidin-1-ium
- 1-[6-(3-methylphenoxy)hexyl]pyrrolidine
- 1-[4-(2,3-dimethylphenoxy)butyl]piperidin-1-ium
- 1-[4-(2,3-dimethylphenoxy)butyl]piperidine
