2-azanyl-3-selenophen-3-yl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Se]C=C1CC(C(=O)O)N
Isomeric SMILES
C1=C[Se]C=C1CC(C(=O)O)N
InChI
InChI=1S/C7H9NO2Se/c8-6(7(9)10)3-5-1-2-11-4-5/h1-2,4,6H,3,8H2,(H,9,10)
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
- 4,6-diazido-5-chloranyl-2-fluoranyl-pyrimidine
- triphenyl-[2,5,6-tris(fluoranyl)pyrimidin-4-yl]imino-$l^{5}-phosphane
- 1-bromanyl-2-iodanyl-propane
- [5-chloranyl-2,6-bis(fluoranyl)pyrimidin-4-yl]imino-triphenyl-$l^{5}-phosphane
- 2-bromanyl-1-iodanyl-propane
- 1-chloranyl-2-iodanyl-propane
- 2,4,5-tris(fluoranyl)-6-(4-phenyl-1,2,3-triazol-1-yl)pyrimidine
- 2-chloranyl-1-iodanyl-propane
- 1-[2,5,6-tris(fluoranyl)pyrimidin-4-yl]aziridine-2-carbonitrile
- 6-azido-2,5-bis(fluoranyl)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pyrimidin-4-amine
