methoxymethyl N-azanylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
COCOC(=O)NN
Isomeric SMILES
COCOC(=O)NN
InChI
InChI=1S/C3H8N2O3/c1-7-2-8-3(6)5-4/h2,4H2,1H3,(H,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
- phenoxymethyl N-azanylcarbamate
- 4-(methyliminomethylidene)cyclohexa-2,5-dien-1-one
- (4-chloranylphenoxy)methyl N-azanylcarbamate
- 1-(5-bromanyl-1-methyl-pyrimidin-2-ylidene)-N-methyl-methanimine
- 3-azanyl-2-methyl-N'-oxidanyl-propanimidamide
- 5-[bis(azanyl)methylidene]quinolin-8-one
- 4-azanyl-3-methyl-butanenitrile
- (1E)-1-(5-azanylimidazol-4-ylidene)-N'-methyl-methanediamine
- 3,3,3-tris(chloranyl)propan-1-amine
- N'-(dimethylamino)hexanimidamide
