9-oxa-5,7-diazaspiro[3.5]nona-5,7-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(C1)N=CN=CO2
Isomeric SMILES
C1CC2(C1)N=CN=CO2
InChI
InChI=1S/C6H8N2O/c1-2-6(3-1)8-4-7-5-9-6/h4-5H,1-3H2
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
- 5,13-dioxa-1,3,9,11-tetrazadispiro[5.1.5^{8}.1^{6}]tetradeca-1,3,9,11-tetraene
- 3-nitro-2-pyridin-3-yl-pyridine-4-carbonitrile
- 2,6-dimethylpyridine-3,4,5-tricarbonitrile
- 2-(4-cyanopyridin-3-yl)ethyl ethanoate
- 3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridine-4-carbonitrile
- 2-(bromomethyl)quinoline-4-carbonitrile
- 2,6-bis(chloranyl)-3-methyl-pyridine-4-carbonitrile
- 6-chloranyl-2-oxidanyl-acridine-9-carbonitrile
- 2-oxidanylidene-1H-pyridine-3,4-dicarbonitrile
- 5-(2-methoxyethyl)-3H-1,3,4-thiadiazol-2-one
