1,8-dimethoxyphenazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC3=C(C=CC=C3OC)N=C2C=C1
Isomeric SMILES
COC1=CC2=NC3=C(C=CC=C3OC)N=C2C=C1
InChI
InChI=1S/C14H12N2O2/c1-17-9-6-7-10-12(8-9)16-14-11(15-10)4-3-5-13(14)18-2/h3-8H,1-2H3
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-[2,4-bis(chloranyl)phenoxy]-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one
- 4,5-bis(chloranyl)-2-[(3-methylphenyl)carbamoyl]benzoic acid
- 3-(2-hydroxyphenyl)-N-(2-methoxyphenyl)-3-phenyl-propanamide
- 1H-benzimidazol-2-yl N-phenylcarbamodithioate
- 5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-thiolate
- 1-(4-bromanyl-2-methyl-phenyl)-3-phenyl-urea
- 2-chloranyl-3-[5-(furan-2-yl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]quinoline
- 1-(4-methylphenyl)-3-(2-morpholin-4-ylethyl)urea
- N-[[1-(2-aminophenyl)carbonylpiperidin-4-yl]methyl]-2-azanyl-benzamide
- 1-cyclohexyl-3-[2-(2-hydroxyethyloxy)ethyl]urea
