4-phenethylmorpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC[NH+]1CCC2=CC=CC=C2
Isomeric SMILES
C1COCC[NH+]1CCC2=CC=CC=C2
InChI
InChI=1S/C12H17NO/c1-2-4-12(5-3-1)6-7-13-8-10-14-11-9-13/h1-5H,6-11H2/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-[(3,4-dichlorophenyl)methyl]piperazin-4-ium-1-carbaldehyde
- (4-acetamidophenyl)methyl-[2-(dimethylazaniumyl)ethyl]-ethyl-azanium
- 2,7,8-trimethyl-4-morpholin-4-yl-quinolin-1-ium-5-amine
- 2,6,8-trimethyl-4-morpholin-4-yl-quinolin-1-ium-5-amine
- cyclopropylmethyl-[(3-nitrophenyl)methyl]-propyl-azanium
- (5R)-3-[2-(1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexan-1-one
- 3-azanylidene-4,4,4-tris(fluoranyl)-1-thiophen-2-yl-butan-1-one
- methyl 3-[(2R)-5-acetamido-3-ethanoyl-2-methyl-1,3,4-thiadiazol-2-yl]propanoate
- (2-methoxyphenyl)methyl-[(1R,2R)-2-methylcyclohexyl]azanium
- (2-bromanyl-4,5-dimethoxy-phenyl)methyl-[(1R,2R)-2-methylcyclohexyl]azanium
