3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C1C(=O)N=CN2
Isomeric SMILES
C1CC2=C1C(=O)N=CN2
InChI
InChI=1S/C6H6N2O/c9-6-4-1-2-5(4)7-3-8-6/h3H,1-2H2,(H,7,8,9)
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
- 3-phenylpropyl N-(oxolan-2-ylmethyl)carbamate
- 4-diazenylbenzenesulfonic acid
- 3-[3,3,4,4,5,5-hexakis(fluoranyl)-2-[5-(4-methoxyphenyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-(4-methoxyphenyl)-2-methyl-thiophene
- ethene-1,1,2-tricarboxylic acid
- 2-octylcyclooctan-1-one
- ethyl 2-[(1S,2S,10bS)-2-oxidanyl-6-oxidanylidene-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-1-yl]ethanoate
- 2-phenyl-3,3a,4,5,6,7-hexahydro-2H-1-benzofuran-7a-ol
- dimethyl 2-methoxy-2-octyl-propanedioate
- N'-[2-[(E)-2-(4-chlorophenyl)ethenyl]quinazolin-4-yl]butane-1,4-diamine
- dimethyl 2-methyl-2-octyl-propanedioate
