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2-azanyl-2-[(5S)-5-methoxycarbonyl-4,5-dihydro-1H-imidazol-2-yl]ethanesulfonic acid
2-azanyl-2-[(5S)-5-methoxycarbonyl-4,5-dihydro-1H-imidazol-2-yl]ethanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CN=C(N1)C(CS(=O)(=O)O)N
Isomeric SMILES
COC(=O)[C@@H]1CN=C(N1)C(CS(=O)(=O)O)N
InChI
InChI=1S/C7H13N3O5S/c1-15-7(11)5-2-9-6(10-5)4(8)3-16(12,13)14/h4-5H,2-3,8H2,1H3,(H,9,10)(H,12,13,14)/t4?,5-/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
- N-[(E)-3-cyclohexylprop-2-enyl]-1-phenyl-methanimine oxide
- diethyl 2-azanyl-2-phenyl-propanedioate
- N-but-3-enyl-N-ethenyl-4-methyl-benzenesulfonamide
- 6-chloranyl-1,1-dimethyl-7bH-azirino[1,2-b][1,2]benzothiazole 3,3-dioxide
- N,N-di(propan-2-yl)-2-propan-2-yloxy-5H-1,3-diazepin-4-amine
- ethyl 2,6-dimethyl-4-trimethylsilyl-pyridine-3-carboxylate
- 3-[(2-chloranylquinolin-5-yl)methoxy]propan-1-ol
- 3-(3-chloranylphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane
- (Z)-4-(tert-butylamino)-1-chloranyl-4-phenyl-but-3-en-2-one
- N-(5-chloranyl-2,3-diethyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
