3-(phenoxymethyl)-1,2-dioxiran-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2(OO2)N
Isomeric SMILES
C1=CC=C(C=C1)OCC2(OO2)N
InChI
InChI=1S/C8H9NO3/c9-8(11-12-8)6-10-7-4-2-1-3-5-7/h1-5H,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
- (phenylmethyl) propyl phosphate
- (phenylmethyl) propyl hydrogen phosphate
- cyclohexyl-(cyclohexylamino)azanide
- (diphenylmethyl) 7-[[2-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-8-oxidanylidene-3-[2,2,2-tris(chloranyl)ethanoylcarbamoyloxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- phenyl N-pyridin-1-ium-1-ylcarbamate chloride
- (diphenylmethyl) 7-azanyl-8-oxidanylidene-3-[2,2,2-tris(chloranyl)ethanoylcarbamoyloxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- phenyl N-pyridin-1-ium-1-ylcarbamate
- 3-methyl-4-nitro-N-pyridin-1-ium-1-yl-benzamide
- 2-phenyl-N-pyridin-1-ium-1-yl-ethanamide
- 4-chloranyl-3-methyl-N-pyridin-1-ium-1-yl-benzamide chloride
