(2R)-2-azanyl-3-[(2-chlorophenyl)methylselanyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C[Se]CC(C(=O)O)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C[Se]C[C@@H](C(=O)O)N)Cl
InChI
InChI=1S/C10H12ClNO2Se/c11-8-4-2-1-3-7(8)5-15-6-9(12)10(13)14/h1-4,9H,5-6,12H2,(H,13,14)/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
- 1-(4-methoxyphenyl)-2-(3-methoxyphenyl)sulfanyl-ethanone
- ethyl 9-chloranyl-5-oxidanylidene-pyrazolo[1,5-c][1,3]benzoxazine-2-carboxylate
- 2-[2-(4-fluorophenyl)carbonylphenoxy]ethanoyl chloride
- 2-[6-(4,7-diazabicyclo[3.2.2]nonan-7-yl)pyridazin-3-yl]-1,3,4-thiadiazole
- 6-(2-azanyl-6-chloranyl-purin-9-yl)-4,4-dimethyl-hexanenitrile
- azanyl-dimethyl-tetradecyl-azanium chloride
- azanyl-dimethyl-tetradecyl-azanium
- 1-(1,3-dimethylinden-1-yl)-5,5-dimethoxy-pentan-1-one
- (2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) 2,2-dimethyl-3-[(E)-prop-1-enyl]cyclopropane-1-carboxylate
- (1S,5R)-7-(phenylmethyl)-3-propan-2-yl-10-oxa-3,7-diazabicyclo[3.3.2]decan-9-one
