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(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-hydroxyethyloxyimino)ethanal
(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-hydroxyethyloxyimino)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)N)C(=NOCCO)C=O
Isomeric SMILES
C1=C(N=C(S1)N)/C(=N/OCCO)/C=O
InChI
InChI=1S/C7H9N3O3S/c8-7-9-6(4-14-7)5(3-12)10-13-2-1-11/h3-4,11H,1-2H2,(H2,8,9)/b10-5+
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
- N-(2,6-dimethylphenyl)-2,6-diethyl-1-hexyl-4-oxidanylidene-pyridine-3-carboxamide
- N-(2-ethyl-6-methyl-phenyl)-2,5,6-trimethyl-4-oxidanylidene-1-phenethyl-pyridine-3-carboxamide
- 4-oxidanylidene-N-phenyl-2,6-dipropyl-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide
- 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxyethanenitrile
- N-(4-chloranyl-2,6-diethyl-phenyl)-2,5,6-trimethyl-4-oxidanylidene-1-propyl-pyridine-3-carboxamide
- (2Z)-2-[5-[2,2-bis(chloranyl)ethanoylimino]-1,3-thiazol-4-ylidene]-2-(methoxyamino)ethanoic acid
- N-(4-bromanyl-2,6-diethyl-phenyl)-2,5,6-trimethyl-4-oxidanylidene-1-phenethyl-pyridine-3-carboxamide
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-ethanoyl]amino]-8-oxidanylidene-3-(3-oxidanylidenebutanoyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
