9-methoxyphenazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=NC3=CC=CC(=C3N=C21)C(=O)N
Isomeric SMILES
COC1=CC=CC2=NC3=CC=CC(=C3N=C21)C(=O)N
InChI
InChI=1S/C14H11N3O2/c1-19-11-7-3-6-10-13(11)17-12-8(14(15)18)4-2-5-9(12)16-10/h2-7H,1H3,(H2,15,18)
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
- (2R)-2-[[(4S)-4-[[4-[ethyl-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl]amino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-(4-methylphenyl)-5-[3-(trifluoromethyl)phenyl]imidazolidine-2,4-dione
- (phenylmethyl) N-[(1R,2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-cyano-3-(1H-indol-3-yl)propan-2-yl]carbamate
- 1-[3-(3-chloranyl-4-iodanyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
- 1-propan-2-yl-3-pyridin-4-yl-urea
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide
- 2-[4-[(3S,4R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]carbonylpiperazin-1-yl]-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide
- (6aS,8S,10aS,12aS)-1,10a,12a-trimethyl-8-oxidanyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]quinolin-2-one
- sodium 3-[(E)-3-[(3-aminophenyl)amino]-3-oxidanylidene-prop-1-enyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylate
- 3-(4-azanyl-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenol
