3H-[1,2,4]oxadiazolo[4,3-d][1,4]oxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1N2C=COC=CC2=NO1
Isomeric SMILES
C1N2C=COC=CC2=NO1
InChI
InChI=1S/C6H6N2O2/c1-3-9-4-2-8-5-10-7-6(1)8/h1-4H,5H2
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
- 1-tert-butyl-2H-pyrrol-5-imine
- 2-(dimethylamino)-4-methyl-pent-3-enenitrile
- 3-(dimethylamino)cyclopentane-1-carbonitrile
- 6-azanylidene-1-methyl-pyridine-2,4-diamine
- 3H-[1,3]thiazolo[3,4-c]pyrimidine
- 7-methyl-1,7-diazabicyclo[4.2.0]oct-3-en-8-one
- 7-methyl-1,7-diazabicyclo[4.2.0]oct-2-en-8-one
- (1R,2S)-2-(cyanomethyl)cyclopropane-1-carbohydrazide
- 2-methylidene-3-oxidanylidene-cyclopentane-1-carboxamide
- N,2-dimethylimidazole-1-carboxamide
