(NE)-N-benzo[e][1]benzofuran-1-ylidenehydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=NO)C2=C(O1)C=CC3=CC=CC=C32
Isomeric SMILES
C1/C(=N/O)/C2=C(O1)C=CC3=CC=CC=C32
InChI
InChI=1S/C12H9NO2/c14-13-10-7-15-11-6-5-8-3-1-2-4-9(8)12(10)11/h1-6,14H,7H2/b13-10-
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-methyl-1H-imidazo[1,2-c]quinazolin-5-one
- 3-methyl-6H-imidazo[1,2-c]quinazolin-5-one
- 6-methyl-2-phenyl-[1,2]oxazolo[2,3-b][1,2,4]triazole
- 4-[methyl(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
- O6-ethyl O1-methyl (E)-2-deuterio-4-methylidene-hex-2-enedioate
- 3-methyl-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide
- 4-ethynyl-N,N-dimethyl-imidazole-1-sulfonamide
- methyl 1-butyl-4-oxidanylidene-pyrrolidine-3-carboxylate
- methyl 2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]hept-6-enoate
- methyl 3,3-dimethyl-7-oxidanylidene-azepane-2-carboxylate
