methyl (2S)-2-azanyl-3-(3-chloranyl-4-methoxy-phenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC(C(=O)OC)N)Cl
Isomeric SMILES
COC1=C(C=C(C=C1)C[C@@H](C(=O)OC)N)Cl
InChI
InChI=1S/C11H14ClNO3/c1-15-10-4-3-7(5-8(10)12)6-9(13)11(14)16-2/h3-5,9H,6,13H2,1-2H3/t9-/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
- 5-methyl-1-[(2R,4S,5R)-4-tri(propan-2-yl)silyloxy-5-[tri(propan-2-yl)silyloxymethyl]oxolan-2-yl]pyrimidine-2,4-dione
- [(2R,3R,4R,5R,6R)-6-bromanyl-5-oxidanyl-3,4-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- cyclopentane; phenol; tri(imidazol-1-yl)boron(1-); zirconium(2+)
- [(4aR,5S,8aS)-5-methoxycarbonyl-1-(2-methoxy-2-oxidanylidene-ethyl)-5,8a-dimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-yl]methylmercury; ethanoic acid
- ethyl 4-[(9,10-dimethoxy-4-oxidanylidene-2,3,3a,5,6,10b-hexahydro-1H-benzo[e]azulen-8-yl)sulfanyl]-2-(phenylmethoxycarbonylamino)butanoate
- [(4aR,5S,8aS)-5-methoxycarbonyl-1-(2-methoxy-2-oxidanylidene-ethyl)-5,8a-dimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-yl]methylmercury
- [(2R,3S,4R,5R,6R)-5-azido-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methoxy-3-oxidanyl-oxan-4-yl] 4-oxidanylidenepentanoate
- (phenylmethyl) 1-[[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-[4-(4-fluoranylphenoxy)phenyl]sulfonyl-amino]cyclopentane-1-carboxylate
- 2-[(2S,3S,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(4-methoxyphenyl)methoxy]-3-phenylselanyl-oxan-2-yl]oxyethanol
- tert-butyl (2S,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-5-oxidanylidene-pyrrolidine-1-carboxylate
