(E)-methoxyiminocarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CON=NC(=O)O
Isomeric SMILES
CO/N=N/C(=O)O
InChI
InChI=1S/C2H4N2O3/c1-7-4-3-2(5)6/h1H3,(H,5,6)/b4-3+
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
- (2E)-2-methoxyimino-N-methyl-N-[2-[(E)-2-phenylethenyl]phenyl]ethanamide
- (2E)-2-methoxyimino-2-(2-methoxy-6-phenoxy-phenyl)-N-methyl-ethanamide
- (2E)-2-methoxyimino-N-methyl-2-[2-(4-nitrophenoxy)phenyl]ethanamide
- methyl (2E)-2-[2-[3-(bromomethyl)phenoxy]phenyl]-2-methoxyimino-ethanoate
- magnesium cyclopentane
- indium(3+); thallium(1+); disulfide
- calcium cyanamide
- copper(1+); cyanamide
- zinc; copper(1+); iron(2+); lead
- butylsulfanyl(hexylsulfanyl)phosphinic acid
