(NZ)-N-(1,3-diphenylprop-2-ynylidene)hydroxylamine
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Canonical SMILES:
C1=CC=C(C=C1)C#CC(=NO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C#C/C(=N\O)/C2=CC=CC=C2
InChI
InChI=1S/C15H11NO/c17-16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10,17H/b16-15+
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-(2-methyl-5-phenyl-pyrazolidin-1-yl)-1-phenyl-ethanone
- benzimidazolo[1,2-b][2]benzazepin-12-one
- methyl 2-[2-(1H-benzimidazol-2-yl)ethyl]benzoate
- 6,7-dihydrobenzimidazolo[1,2-b][2]benzazepin-12-one
- 5,6,8-trimethyl-3,4-dihydrochromen-2-one
- 7,8,9,10-tetrahydroazepino[2,1-b][1,3]benzothiazin-12-one
- 10-thia-3-azabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,9-dione
- 2-methoxypropane-2-sulfinic acid
- (4-methoxy-3-prop-2-enyl-naphthalen-1-yl)-methyl-diazene
- non-1-en-4-yn-3-one

