sodium 2-phenylazanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)NCC(=O)[O-].[Na+]
InChI
InChI=1S/C8H9NO2.Na/c10-8(11)6-9-7-4-2-1-3-5-7;/h1-5,9H,6H2,(H,10,11);/q;+1/p-1
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
- potassium ethanethioate
- sodium bis(4-tert-butylphenyl) phosphate
- sodium 7-benzamido-4-oxidanyl-naphthalene-2-sulfonate
- potassium oxidanidyl(oxidanylidene)alumane
- oxidanidyl-bis(oxidanylidene)niobium; rubidium(1+)
- lithium oxidanidyl(oxidanylidene)cobalt
- sodium 1-azanyl-4-[(4-butylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
- sodium 4-[(2E)-2-(3-carboxy-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate
- sodium 3-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonate
- potassium N-oxidanidyl-1-(4-phenyl-1,2,3-thiadiazol-5-yl)methanimine
