(2R)-2-(4-methylphenyl)morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2C[NH2+]CCO2
Isomeric SMILES
CC1=CC=C(C=C1)[C@@H]2C[NH2+]CCO2
InChI
InChI=1S/C11H15NO/c1-9-2-4-10(5-3-9)11-8-12-6-7-13-11/h2-5,11-12H,6-8H2,1H3/p+1/t11-/m0/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
- (E)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-methyl-prop-2-enamide
- (2R)-2-(4-methylphenyl)morpholine
- N-(2,6-dimethylphenyl)-2-[methyl-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]amino]ethanamide
- N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide
- 1-(3-methyl-5-nitro-imidazol-4-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine
- (2S,4S)-3-ethanoyl-N-(2-hydroxyethyl)-2-(4-methylphenyl)-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide
- 1-(3-methoxyphenyl)-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine
- 2-ethylsulfanyl-5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1,3,4-thiadiazole
- 5-nitro-N-[(2S)-2-phenylpropyl]imidazo[2,1-b][1,3]thiazol-6-amine
- (1R)-5-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxy-1,2,3,4-tetrahydronaphthalen-1-ol
