(2R)-2-azido-6-[(4-methoxyphenyl)methylsulfanyl]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSCCCCC(C(=O)O)N=[N+]=[N-]
Isomeric SMILES
COC1=CC=C(C=C1)CSCCCC[C@H](C(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C14H19N3O3S/c1-20-12-7-5-11(6-8-12)10-21-9-3-2-4-13(14(18)19)16-17-15/h5-8,13H,2-4,9-10H2,1H3,(H,18,19)/t13-/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
- 5-[4-(4-methylphenyl)phenyl]-3-methylsulfinyl-1,2,4-triazine
- [(3R,4R)-1,1-dimethyl-4-oxidanyl-silinan-3-yl] 4-nitrobenzoate
- tert-butyl 2-(3-propan-2-yloxy-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-4-yl)ethanoate
- 2-[[1-(2-hydroxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]methylidene]propanedinitrile
- (2R,3Z,7E,9E,13R)-2-azanyl-13-methoxy-10-methyl-hexadeca-3,7,9,15-tetraene-1-thiol
- barium(2+); (6E)-2,6-dimethylocta-2,6-diene; chloride
- 1-[(2,4-dichlorophenyl)methyl]-5-fluoranyl-3H-indol-2-one
- (1Z,5Z)-cycloocta-1,5-diene; (Z)-4-oxidanylpent-3-en-2-one; rhodium
- ethyl 2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]ethanoate bromide
- (phenylmethyl) 2-cyano-2-(4-methyl-2-nitro-phenyl)ethanoate
