5-oxidanylphenazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C(=O)C=CC=C3N2O
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C(=O)C=CC=C3N2O
InChI
InChI=1S/C12H8N2O2/c15-11-7-3-6-10-12(11)13-8-4-1-2-5-9(8)14(10)16/h1-7,16H
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
- 2-azanylpyridazino[6,1-b]quinazolin-10-one
- 5,7-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one
- (4-acetyloxyphenazin-1-yl) ethanoate
- N-(3,5-dimethylphenyl)-4',6'-dimethyl-spiro[cyclohexane-1,3'-indole]-2'-carboxamide
- 1-(3-bromanylpropoxy)-2,4-bis(chloranyl)naphthalene
- 1,2-bis(4-bromophenyl)-N,N,N',N'-tetramethyl-ethane-1,2-diamine
- 6-bromanyl-4-(2-oxidanylidenepropyl)-1,4-benzoxazin-3-one
- 2,4-bis(chloranyl)-6-methyl-1,5-naphthyridine
- 3-bromanyl-1,4-benzodioxine
- 2,5-bis(chloranyl)-4-phenyl-1H-imidazole
