4-chloranyl-2,1,3-benzoxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NON=C2C(=C1)Cl
Isomeric SMILES
C1=CC2=NON=C2C(=C1)Cl
InChI
InChI=1S/C6H3ClN2O/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H
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-chloranyl-2,1,3-benzoxadiazole
- 4-oxidanylidene-4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butanoic acid
- butyl 2-[ethyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]ethanoate
- 2-methylsulfanylcyclohexa-2,5-diene-1,4-dione
- dimethyl 4-oxidanylidenecyclohexane-1,1-dicarboxylate
- 1-oxidanidylquinolin-1-ium-2-carbonitrile
- quinoline-6-carbonitrile
- 4-[[4-(hydroxymethyl)-2-oxidanyl-phenyl]methoxy]benzene-1,2-diol
- (3,4-dimethoxyphenyl) ethanoate
- (2,4-dimethoxyphenyl) ethanoate
