4-phenoxy-1,2,5-oxadiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NON=C2N
Isomeric SMILES
C1=CC=C(C=C1)OC2=NON=C2N
InChI
InChI=1S/C8H7N3O2/c9-7-8(11-13-10-7)12-6-4-2-1-3-5-6/h1-5H,(H2,9,10)
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
- 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)ethanamide
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,5-oxadiazol-3-one
- 1,5-dimethyl-2,6-dihydropyridin-3-one
- 1-tert-butyl-5-(2,2-dimethylpropyl)-2,6-dihydropyridin-3-one
- 3,6,6-trimethyl-1,2-dihydropyridin-5-one
- 4-thiomorpholin-4-yl-1,2,5-oxadiazol-3-one
- 1,3,6,6-tetramethyl-2H-pyridin-5-one
- 3-methyl-3-[methyl(2-oxidanylidenepropyl)amino]butan-2-one
- 1,4-ditert-butyl-2,6-dihydropyridin-3-one
- 2-[1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-4-(propan-2-ylamino)-1$l^{6},2-benzothiazin-2-yl]-1-phenyl-ethanone
