methyl (2Z)-2-azanyl-2-chloranylimino-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=NCl)N
Isomeric SMILES
COC(=O)/C(=N/Cl)/N
InChI
InChI=1S/C3H5ClN2O2/c1-8-3(7)2(5)6-4/h1H3,(H2,5,6)
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
- (1S,3R,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-[4-[6-[6-[[3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]carbamothioylamino]hexanoylamino]hexanoyl]piperazin-1-yl]-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-18,20,21-trimethyl-19,25,27,30,31,33,35,37-octakis(oxidanyl)-23-oxidanylidene-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylic acid
- 4-(2-methyl-1-morpholin-4-ium-4-ylidene-propan-2-yl)-N-oxidanyl-3a,4-dihydrobenzotriazol-5-imine oxide
- carbanide; cyclopentane; 3,3-dimethylbutan-2-ylideneazanide; zirconium(4+)
- (NE)-4-(pyridin-2-ylamino)-N-(thiophen-2-ylmethylidene)benzenesulfonamide
- 1-[(1R,3S,4R,7S)-7-[(2-fluorophenyl)methoxy]-2-oxa-5-thiabicyclo[2.2.1]heptan-3-yl]pyrimidine-2,4-dione
- ethanoic acid; 1,2,3,4,5-pentamethylcyclopentane; rhodium
- (NE)-N-[1-diethoxyphosphoryl-2,2,2-tris(fluoranyl)ethylidene]benzenesulfonamide
- [(1R,4S,6R,7R)-6-methoxy-7-[(4-methoxyphenyl)methoxy]-2,5-dioxabicyclo[2.2.1]heptan-4-yl]methyl methanesulfonate
- 2,3,3a,7a-tetrahydro-1H-indene; 6-methanidyloctylcyclopentane; zirconium(4+)
- 6-methyloctylcyclopentane
