4-azanylidene-2-phenyl-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C(=N)C=N2
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C(=N)C=N2
InChI
InChI=1S/C9H7N3O/c10-8-6-11-12(9(8)13)7-4-2-1-3-5-7/h1-6,10H
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
- 3-(diethylamino)-4,4-bis(oxidanyl)-1H-pyrazol-5-one
- 1-ethylindazole-4,7-diamine
- 6-azanyl-3-ethyl-indazole-1-carbonitrile
- 2-tert-butyl-3,3-dimethyl-1,2-dihydroindene
- 2-tert-butyl-7-ethynyl-3,3-dimethyl-1,2-dihydroindene
- (2Z,4E)-3-methylhepta-2,4,6-trienoate
- 2-tert-butyl-7-ethenyl-3,3-dimethyl-1,2-dihydroindene
- [dimethylaminooxy(ethylperoxy)phosphoryl]methanenitrile
- oxidanylidene(1H-pyridin-4-ylidenemethyl)azanium
- 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-6-methoxy-2,3-dihydroinden-1-ol
