2-(4-aminophenyl)peroxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OOCCO
Isomeric SMILES
C1=CC(=CC=C1N)OOCCO
InChI
InChI=1S/C8H11NO3/c9-7-1-3-8(4-2-7)12-11-6-5-10/h1-4,10H,5-6,9H2
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
- 2-(1-methoxyethoxy)-5-nitro-phenol
- 3,5-diethoxy-4-nitro-benzene-1,2-diol
- bis[(E)-dodec-1-enyl] hydrogen phosphite
- dicyclohexen-1-yl hydrogen phosphite
- 1,3-diisocyanato-5-nitro-benzene
- 2,2-dimethylmorpholin-4-ium sulfate
- 4-$l^{1}-selanyl-1,3,5-triazin-2-amine
- 4-$l^{1}-selanylpyrimidin-2-amine
- 2-[(4-methoxy-6-methylselanyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoic acid
- $l^{1}-selanyl N-methylcarbamate
