2-phenylazanylethaneperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC(=O)OO
Isomeric SMILES
C1=CC=C(C=C1)NCC(=O)OO
InChI
InChI=1S/C8H9NO3/c10-8(12-11)6-9-7-4-2-1-3-5-7/h1-5,9,11H,6H2
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-[5-(4-hexylphenyl)-1,3-thiazol-2-yl]phenyl] heptanoate
- boron; 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 4-[2-(4-hexylphenyl)-1,3-thiazol-5-yl]phenol
- 5-[6-(6-azanylhexylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
- 5-(3-fluoranyl-4-hexoxy-phenyl)-2-(4-hexylphenyl)-1,3-thiazole
- azanyl(triethyl)azanium; 3-cyanopropanoate
- [6-[5-(4-hexylphenyl)-1,3-thiazol-2-yl]naphthalen-2-yl] ethanoate
- (E)-4-azanyl-1-diazonio-5-oxidanyl-5-oxidanylidene-pent-1-en-2-olate
- 2-(4-hexylphenyl)-5-(4-propylcyclohexyl)-1,3-thiazole
- 4-hexyl-N-[2-(4-nonylphenyl)-2-oxidanylidene-ethyl]benzamide
