4-[5-(2-methylphenoxy)pentyl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCCCC[NH+]2CCOCC2
Isomeric SMILES
CC1=CC=CC=C1OCCCCC[NH+]2CCOCC2
InChI
InChI=1S/C16H25NO2/c1-15-7-3-4-8-16(15)19-12-6-2-5-9-17-10-13-18-14-11-17/h3-4,7-8H,2,5-6,9-14H2,1H3/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
- 4-[5-(2-methylphenoxy)pentyl]morpholine
- N-(7-chloranyl-2-oxidanylidene-1,3-benzoxathiol-5-yl)-4-methyl-benzenesulfonamide
- 1-[4-(2-methylphenoxy)butyl]piperidin-1-ium
- 1-[4-(2-methylphenoxy)butyl]piperidine
- 4-(4-phenoxybutyl)morpholin-4-ium
- 4-(4-phenoxybutyl)morpholine
- 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
