5-oxa-3,6-diazabicyclo[2.1.1]hexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2NC(=N1)O2
Isomeric SMILES
C1=C2NC(=N1)O2
InChI
InChI=1S/C3H2N2O/c1-2-5-3(4-1)6-2/h1H,(H,4,5)
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-bromanyl-4-methyl-3-propan-2-yl-pentan-1-ol
- methyl N-[N'-(2-acetamido-5-phenylsulfanyl-phenyl)carbamimidoyl]-N-(2-phenylethanoyl)carbamate
- 2-(phenoxymethyl)-1,3-oxazolidin-3-ium 3-oxide
- methyl N-(2-benzamido-5-phenylsulfanyl-phenyl)-N-[(E)-N'-methoxycarbonylcarbamimidoyl]carbamate
- 4-[2-(4-methylphenoxy)ethoxy]-2-nitro-aniline
- ethyl 4-[bis(azanyl)methylideneamino]-4-oxidanylidene-butanoate
- 4-(3-phenylpropylsulfanyl)benzene-1,2-diamine
- 3-cycloheptyl-3-cyclohexyl-bicyclo[2.2.1]heptane
- 2-nitro-4-(2-phenylsulfanylethoxy)aniline
- 2-azanyl-4-(2-methylphenyl)sulfanyl-N-phenyl-butanamide; N-[2-azanyl-4-(2-methylphenyl)sulfanyl-phenyl]ethanamide
