2-azanyl-5H-phenazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=CC=C(C(=O)C3=N2)N
Isomeric SMILES
C1=CC=C2C(=C1)NC3=CC=C(C(=O)C3=N2)N
InChI
InChI=1S/C12H9N3O/c13-7-5-6-10-11(12(7)16)15-9-4-2-1-3-8(9)14-10/h1-6,14H,13H2
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
- 4-[1,1,3,3-tetrakis(bromanyl)-2-(4-hydroxyphenyl)propan-2-yl]phenol
- 2-oxidanyl-3-oxidanylidene-2-tetradecyl-octadecanoic acid
- [[5-(6-azanyl-7H-purin-9-ium-9-yl)-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [3,4,5-tris(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
- 1-(3,5-dimethylphenyl)octan-2-one
- 2,3-bis(oxidanyl)propanoate diphosphate
- ethyl 2-cyclohexyloctadecanoate
- 7-hexadecan-7-yloxyhexadecane
- (phenylmethyl) 4-chloranyldecanoate
- tetracontane-1,20-diol
- (4-propan-2-ylphenyl)methyl octadecanoate
