8-chloranyl-10H-phenazin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)NC3=CC(=O)C=CC3=N2
Isomeric SMILES
C1=CC2=C(C=C1Cl)NC3=CC(=O)C=CC3=N2
InChI
InChI=1S/C12H7ClN2O/c13-7-1-3-9-11(5-7)15-12-6-8(16)2-4-10(12)14-9/h1-6,15H
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-(3-chlorophenyl)-1,3-dithiane
- methyl (E)-2-bromanyl-3-(furan-2-yl)prop-2-enoate
- prop-2-enyl 2,6-bis(chloranyl)benzoate
- [(2S,3Z)-4-bromanylhexa-3,5-dien-2-yl] prop-2-enoate
- 2-[[2-acetamido-3-(dimethylamino)propanoyl]amino]ethanoic acid
- (E)-3-(1-ethylbenzimidazol-5-yl)-N-oxidanyl-prop-2-enamide
- (2Z)-2-[2-(6-aminopurin-9-yl)ethylidene]cyclobutan-1-ol
- 1,1,1-tris(fluoranyl)-3-methyl-4-(4-methylphenyl)butan-2-amine
- ethyl 4-acetamido-2-ethyl-3-methyl-3-oxidanyl-butanoate
- (3S,7aR)-7a-methyl-3-(phenylmethyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
