[bis(azanyl)methylideneamino]oxy methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)OON=C(N)N
Isomeric SMILES
C(=O)OON=C(N)N
InChI
InChI=1S/C2H5N3O3/c3-2(4)5-8-7-1-6/h1H,(H4,3,4,5)
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
- 4-methyl-2-(4-methylphenoxy)-1-propan-2-yl-benzene
- 1,2-dimethyl-4-phenoxy-benzene-5-ide; uranium(2+)
- 2-methylpropyl 4-[3-[5-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]phenyl]piperazine-1-carboxylate
- 1-methyl-2-(4-methylphenoxy)-4-propan-2-yl-benzene
- propan-2-yl 4-[3-[5-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]phenyl]piperazine-1-carboxylate
- 1-tert-butyl-4-methyl-2-(4-methylphenoxy)benzene
- butan-2-yl(ethanoyl)azanide; yttrium(3+)
- 3-phenoxycyclohexa-2,4-dien-1-one; uranium
- 3-phenoxycyclohexa-2,4-dien-1-one
- N-[1-[3-[5-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]phenyl]piperidin-4-yl]-N-ethyl-2-methyl-propanamide
