4-(naphthalen-1-ylmethyl)morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1COCCN1CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C15H17NO/c1-2-7-15-13(4-1)5-3-6-14(15)12-16-8-10-17-11-9-16/h1-7H,8-12H2
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-[(5-methylfuran-2-yl)methyl]-4-(phenylmethyl)piperidine
- 2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethanol
- 2-[[3,4-bis(fluoranyl)phenyl]methyl-propyl-amino]ethanol
- 2-[[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenol
- 1-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine
- 1-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(4-methylphenyl)methanimine
- 2-[(2-chlorophenyl)methyl-propyl-amino]ethanol
- 1-(4-phenethylpiperazin-1-yl)ethanone
- 1-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(2-methylphenyl)methanimine
- ethyl 2-[1H-indol-3-ylmethyl(methyl)amino]ethanoate
