diethoxymethylidenecarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=NC(=O)O)OCC
Isomeric SMILES
CCOC(=NC(=O)O)OCC
InChI
InChI=1S/C6H11NO4/c1-3-10-6(11-4-2)7-5(8)9/h3-4H2,1-2H3,(H,8,9)
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
- 3-(1H-benzimidazol-2-yl)-1,2,3-oxathiazetidin-4-one
- N-[3-(2-diethylaminoethylsulfinyl)phenyl]-2-nitro-propanamide
- 2,4-dimethyl-3-azabicyclo[3.2.1]octane
- (Z)-[chloranyl(methoxy)methylidene]carbamic acid
- 7-azaspiro[2.4]heptane
- bis(methylsulfanyl)methylidenecarbamic acid
- 4-chloranyl-N-(2-methoxy-4,6-dimethyl-phenyl)butanamide
- 3-chloranyl-N-(2-methoxy-4,6-dimethyl-phenyl)propanamide
- 3-(dipropylamino)-N-(2-methoxy-4,6-dimethyl-phenyl)propanamide
- (2Z)-2-hydroxyimino-N,3-dimethyl-3-(3-methyl-1,2,4-triazol-1-yl)butanamide
