(2S)-2-(4-ethylphenyl)morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2C[NH2+]CCO2
Isomeric SMILES
CCC1=CC=C(C=C1)[C@H]2C[NH2+]CCO2
InChI
InChI=1S/C12H17NO/c1-2-10-3-5-11(6-4-10)12-9-13-7-8-14-12/h3-6,12-13H,2,7-9H2,1H3/p+1/t12-/m1/s1
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
- (2S)-2-(4-ethylphenyl)morpholine
- 2-[2-(3-ethoxy-4-pentoxy-phenyl)benzimidazol-1-yl]ethanoate
- 4-[(2-bromanyl-4-ethoxy-phenoxy)methyl]benzoate
- 2-[2-[5-chloranyl-2-(2-piperidin-1-ium-1-ylethoxy)phenyl]-1,3-thiazol-4-yl]ethanoate
- (2S)-2-(2-methoxyphenyl)morpholin-4-ium
- (2S)-2-(2-methoxyphenyl)morpholine
- [4-methoxy-2-[2-(4-phenylphenoxy)ethoxy]phenyl]methylazanium
- methyl-[(2R)-2-(4-methylphenyl)-2-oxidanyl-ethyl]azanium
- (1R)-2-(methylamino)-1-(4-methylphenyl)ethanol
- (E)-3-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]prop-2-enoate
