(NE)-N-[(2-phenylphenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C=NO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2/C=N/O
InChI
InChI=1S/C13H11NO/c15-14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-10,15H/b14-10+
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
- azinous acid; diazane
- oxiran-2-ylmethyl prop-2-enoate chloride
- 2-(2,5-dicarboxylatophenoxy)sulfonylbenzene-1,3-dicarboxylate
- 2-(2,5-dicarboxyphenoxy)sulfonylbenzene-1,3-dicarboxylic acid
- 1,2-di(propan-2-yl)benzene; 3-ethyl-1,2-dioxetane
- 3-ethyl-1,2-dioxetane
- 4,5-diethylocta-2,3-diene
- 2-methyl-1H-imidazole
- 3-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione
- 3-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1-prop-2-enyl-imidazolidine-2,4-dione
