(3E)-3-[(4-hydroxyphenyl)hydrazinylidene]oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1=NNC2=CC=C(C=C2)O
Isomeric SMILES
C\1COC(=O)/C1=N/NC2=CC=C(C=C2)O
InChI
InChI=1S/C10H10N2O3/c13-8-3-1-7(2-4-8)11-12-9-5-6-15-10(9)14/h1-4,11,13H,5-6H2/b12-9+
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
- azane; 2,3-dimethylbut-2-enoic acid
- 2-(2,2-dimethylpropanoyl)phthalazin-1-one
- calcium didodecyl sulfate
- 3-tert-butyl-1-[2-(3-tert-butyl-2-oxidanyl-dibenzofuran-1-yl)ethyl]dibenzofuran-2-ol
- barium(2+); octadecyl octadecane-1-sulfonate
- sodium; 1-azanyl-6H-naphthalen-6-id-2-one; hydrogen sulfite
- zinc didodecyl sulfate
- 1-azanyl-6H-naphthalen-2-one
- (2E)-2-(1-azanylethylimino)ethanoic acid
- 4-[[4-[[(4-hydroxyphenyl)amino]methyl]phenyl]methylamino]phenol
