2-azanyl-3-selenophen-2-yl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Se]C(=C1)CC(C(=O)O)N
Isomeric SMILES
C1=C[Se]C(=C1)CC(C(=O)O)N
InChI
InChI=1S/C7H9NO2Se/c8-6(7(9)10)4-5-2-1-3-11-5/h1-3,6H,4,8H2,(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
- N-pyridin-4-ylnitrous amide
- 6,6-dimethyl-7-morpholin-4-yl-4-(phenylmethyl)-1,4-oxazepane
- 3,4,6,6-tetramethyl-7-morpholin-4-yl-2-phenyl-1,4-oxazepane
- 1-[(4-methoxyphenyl)methyl]naphthalen-2-ol
- methyl 4-[(3-chlorophenyl)diazenyl]-3,5-diphenyl-pyrazole-1-carbodithioate
- N-(dimethylaminomethyl)benzamide
- 1,2-diphenyl-1-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine
- 4-azanyl-2-(2-diethylaminoethyl)isoindole-1,3-dione
- 11H-indeno[1,2-b]quinoline-10-carboxylic acid
- ethyl 2,3-dimorpholin-4-ylbutanoate
