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2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide
2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CNNC(=O)C(=O)N)C(=O)C=C1
Isomeric SMILES
C1=CC(=CNNC(=O)C(=O)N)C(=O)C=C1
InChI
InChI=1S/C9H9N3O3/c10-8(14)9(15)12-11-5-6-3-1-2-4-7(6)13/h1-5,11H,(H2,10,14)(H,12,15)
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
- 4-methyl-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)pentanenitrile
- 1-[5-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-urea
- ethyl 4-[2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]piperazine-1-carboxylate
- N-(2-methoxyphenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide
- N'-[(5-phenylpyrazol-3-ylidene)methyl]-2-[2,4,6-tris(bromanyl)phenoxy]ethanehydrazide
- 6-ethyl-3-hydroxyimino-pyrano[3,2-c]quinoline-2,4,5-trione
- 6-butyl-3-hydroxyimino-pyrano[3,2-c]quinoline-2,4,5-trione
- 3-(3,4-dimethoxyphenyl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide
- 4-[[2-(7-chloranylquinolin-4-yl)hydrazinyl]methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione
- 8-bromanyl-5-methyl-N-[1-(4-nitrophenyl)ethylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine
