4-(3-phenoxypropyl)morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC[NH+]1CCCOC2=CC=CC=C2
Isomeric SMILES
C1COCC[NH+]1CCCOC2=CC=CC=C2
InChI
InChI=1S/C13H19NO2/c1-2-5-13(6-3-1)16-10-4-7-14-8-11-15-12-9-14/h1-3,5-6H,4,7-12H2/p+1
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-[(2,5-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)piperazine
- methyl-(1-methylpiperidin-1-ium-4-yl)-[(2,4,5-trimethoxyphenyl)methyl]azanium
- N,1-dimethyl-N-[(2,4,5-trimethoxyphenyl)methyl]piperidin-4-amine
- 4-(3-phenoxypropyl)morpholine
- 2-methyl-5-(4-methyl-3-sulfamoyl-phenyl)sulfonyl-benzenesulfonamide
- N'-cyclopentyl-N-(furan-2-ylmethyl)ethanediamide
- 4-bromanyl-N-(4-phenylbutyl)benzamide
- 2-ethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]phenol
- 2-ethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenol
- 2-chloranyl-N-(4-phenylbutyl)benzamide
