6,7-dihydro-5H-2,1,3-benzoxadiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NON=C2C(=O)C1
Isomeric SMILES
C1CC2=NON=C2C(=O)C1
InChI
InChI=1S/C6H6N2O2/c9-5-3-1-2-4-6(5)8-10-7-4/h1-3H2
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
- 6-methyl-5-nitro-1H-pyridin-2-one
- 4-azanyl-N-(furan-2-ylmethyl)-1,2,5-oxadiazole-3-carboxamide
- methyl 2-methylidenecyclopropane-1-carboxylate
- dimethyl 2-(4-oxidanylidenecyclopent-2-en-1-yl)propanedioate
- N,N-diethyl-2-methylidene-but-3-enamide
- methyl pent-4-ynoate
- 1-bromanyl-2-(chloromethyl)cyclopropane
- methyl 2-(6-ethenyl-3,6-dimethyl-7a-oxidanyl-2-oxidanylidene-5,7-dihydro-4H-1-benzofuran-5-yl)prop-2-enoate
- (phenylmethyl) prop-2-ynoate
- cyclobut-2-ene-1-carboxamide
