1H-6,1,3-benzoxadiazocine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=NC=CO2
Isomeric SMILES
C1=CC=C2C(=C1)NC=NC=CO2
InChI
InChI=1S/C9H8N2O/c1-2-4-9-8(3-1)11-7-10-5-6-12-9/h1-7H,(H,10,11)
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
- 11-methyl-8-phenyl-11,12-dihydropyrimido[2,1-b][6,1,3]benzoxadiazocine
- 1-[(2-bromanylphenoxy)methyl]pyrimidin-2-imine
- 1-[(2-bromanylphenoxy)methyl]pyrimidin-1-ium-2-amine chloride
- 1-[(2-bromanylphenoxy)methyl]pyrimidin-1-ium-2-amine
- 2-bromanyl-5-ethyl-phenol
- 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]pyrimidin-1-ium-2-amine chloride
- 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]pyrimidin-1-ium-2-amine
- 2-bromanyl-5-butyl-phenol
- 1-[2-(2-bromanylphenoxy)propan-2-yl]-5-phenyl-pyrimidin-2-imine
- 2-bromanyl-5-propylsulfonyl-phenol
