(NE)-N-(2-phenoxyethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC=NO
Isomeric SMILES
C1=CC=C(C=C1)OC/C=N/O
InChI
InChI=1S/C8H9NO2/c10-9-6-7-11-8-4-2-1-3-5-8/h1-6,10H,7H2/b9-6+
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-(2-azanylethoxy)-2,3-dimethyl-phenyl]ethanol
- 2-chloranyl-6-methyl-benzenesulfonyl chloride
- 4-fluoranyl-3,5-dimethyl-benzenesulfonyl chloride
- 2,4-bis(chloranyl)-3-methyl-benzenesulfonyl chloride
- 4-chloranyl-2-methoxy-benzenesulfonyl chloride
- 4-azanyl-3-fluoranyl-benzenesulfonyl chloride
- 4-azanyl-3-chloranyl-benzenesulfonyl chloride
- 2-ethenyl-4-methyl-4-propan-2-yl-1H-imidazol-5-one
- 4-methyl-2-(methylamino)-4-propan-2-yl-1H-imidazol-5-one
- 2-azanyl-N-(4-chlorophenyl)sulfonyl-2,3-dimethyl-butanamide
