2-methyl-6-oxa-1,3-diazabicyclo[3.1.0]hexa-2,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2N1O2
Isomeric SMILES
CC1=NC=C2N1O2
InChI
InChI=1S/C4H4N2O/c1-3-5-2-4-6(3)7-4/h2H,1H3
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
- (NZ)-N-(1-methylquinolin-2-ylidene)-N'-phenyl-pyrrolidine-1-carboximidamide
- 2,3-bis(1-hydroxyethyl)-6-methyl-phenol
- 2-ethoxy-1-methyl-pyridin-1-ium; fluoranylboron(1-)
- 1-ethenyl-4-methyl-benzene dichloride
- 3,5-diheptylphenol
- (E)-but-2-enedioic acid; (NZ)-N-(1-methylpyridin-2-ylidene)-N'-phenyl-pyrrolidine-1-carboximidamide
- 2,3-bis(1-hydroxyethyl)phenol
- (NZ)-N-(1-methylpyridin-2-ylidene)-N'-phenyl-pyrrolidine-1-carboximidamide
- prop-1-en-2-ylbenzene dichloride
- (NZ)-N'-(4-methoxyphenyl)-N-(1-methylpyridin-2-ylidene)piperidine-1-carboximidamide hydroiodide
