(3S)-3-(3-methylphenyl)morpholin-4-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2COCC[NH2+]2
Isomeric SMILES
CC1=CC=CC(=C1)[C@H]2COCC[NH2+]2
InChI
InChI=1S/C11H15NO/c1-9-3-2-4-10(7-9)11-8-13-6-5-12-11/h2-4,7,11-12H,5-6,8H2,1H3/p+1/t11-/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
- (3S)-3-(3-methylphenyl)morpholine
- 2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoate
- 4-methyl-2-(4-phenoxyphenyl)-1,3-thiazole-5-carboxylate
- (3S)-3-(4-methylphenyl)morpholin-4-ium
- (3S)-3-(4-methylphenyl)morpholine
- 5-[(2-bromanyl-6-tert-butyl-4-ethyl-phenoxy)methyl]furan-2-carboxylate
- (3S)-3-(2-fluorophenyl)morpholin-4-ium
- (3S)-3-(2-fluorophenyl)morpholine
- (NE)-N-[[3-chloranyl-4-[2-(3,5-dimethylphenoxy)ethoxy]-5-methoxy-phenyl]methylidene]hydroxylamine
- 3-[2-bromanyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]propanoate
