3-iodanyl-2-(phenylmethoxycarbonylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NC(CI)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NC(CI)C(=O)O
InChI
InChI=1S/C11H12INO4/c12-6-9(10(14)15)13-11(16)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)(H,14,15)
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
- iodanyl(triphenoxy)phosphanium iodide
- 5,5,5-tris(fluoranyl)-4-oxidanyl-2-(phenylmethoxycarbonylamino)-4-(trifluoromethyl)pentanoic acid
- 2-(2-acetamidoethanoylamino)-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid
- 2-acetamidoethanethioic S-acid
- 2-azido-3-phenylmethoxy-N-(phenylmethyl)propanamide
- diphenyl(phosphanyl)methanethiol
- (2-oxidanylidene-2-sulfanyl-ethyl)boron
- aluminum 3,6-dimethylidenecyclohexa-1,4-diene
- gallium; copper(1+); indium(3+)
- aluminum; copper(1+); indium(3+)
