(NE)-N-(methoxymethylidene)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC=NC(=O)[O-]
Isomeric SMILES
CO/C=N/C(=O)[O-]
InChI
InChI=1S/C3H5NO3/c1-7-2-4-3(5)6/h2H,1H3,(H,5,6)/p-1/b4-2+
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-(3-azanyl-4-methyl-1,3-benzothiazol-2-ylidene)-2,2,2-tris(fluoranyl)ethanamide
- (E)-methoxymethylidenecarbamic acid
- 5-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole
- N-methylidenecarbamate carbamate
- 8-fluoranyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole
- 5-chloranyl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one
- methyl N-(cyclohexylcarbamoyl)-N-(C-methoxycarbonimidoyl)carbamate
- 5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[5,1-b][1,3]benzothiazole
- 5-fluoranyl-2-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole
- 2-ethyl-5-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole
