7-chloranyl-10H-phenazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)N=C3C=CC(=O)C=C3N2
Isomeric SMILES
C1=CC2=C(C=C1Cl)N=C3C=CC(=O)C=C3N2
InChI
InChI=1S/C12H7ClN2O/c13-7-1-3-9-11(5-7)14-10-4-2-8(16)6-12(10)15-9/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
- methyl 2-(4-chlorophenyl)sulfanylpropanoate
- 1-chloranyl-4-[(2R)-1-phenylpropan-2-yl]benzene
- 6,8-bis(chloranyl)-4-methyl-3,4-dihydrochromen-2-one
- 2,6-bis(chloranyl)-9-propan-2-yl-purine
- 1-[(2-nitrophenyl)methyl]imidazole-4-carbaldehyde
- 1-[4-(trifluoromethyl)pyridin-2-yl]piperazine
- 6-(1,3-dioxan-2-yl)-1H-quinolin-2-one
- [(2R)-5-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-2-yl] ethanoate
- (phenylmethyl) (2Z)-N-methoxyfuran-2-carboximidate
- tert-butyl N-[(E,2S,3R)-1,3-bis(oxidanyl)hex-4-en-2-yl]carbamate
