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2-methoxy-4-[(1,3-thiazol-2-ylamino)methylidene]cyclohexa-2,5-dien-1-one
2-methoxy-4-[(1,3-thiazol-2-ylamino)methylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CNC2=NC=CS2)C=CC1=O
Isomeric SMILES
COC1=CC(=CNC2=NC=CS2)C=CC1=O
InChI
InChI=1S/C11H10N2O2S/c1-15-10-6-8(2-3-9(10)14)7-13-11-12-4-5-16-11/h2-7H,1H3,(H,12,13)
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
- 5-[(2-dimethylaminoethylamino)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
- 3-[(3,4-dichlorophenyl)methoxy]-6-(1,2-dihydropyrazol-3-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one
- N'-(indol-3-ylidenemethyl)-2-(6-methyl-8-oxidanylidene-5H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-1-yl)ethanehydrazide
- 2-bromanyl-4-[[2-(diphenylmethylidene)hydrazinyl]methylidene]-6-methoxy-cyclohexa-2,5-dien-1-one
- 4-chloranyl-N-[2-(6-methyl-3-propylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline
- N-[(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[(2-methylphenyl)amino]ethanamide
- 2-methoxy-4-[[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- N-(3-benzamidophenyl)-4-[(2-chloranyl-4-oxidanyl-phenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxamide
- 2-(4-chloranylphenoxy)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide
- 6-[[2-[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-2,4-bis(iodanyl)cyclohexa-2,4-dien-1-one
