methyl 7-methoxyphenazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC3=CC=CC(=C3N=C2C=C1)C(=O)OC
Isomeric SMILES
COC1=CC2=NC3=CC=CC(=C3N=C2C=C1)C(=O)OC
InChI
InChI=1S/C15H12N2O3/c1-19-9-6-7-11-13(8-9)16-12-5-3-4-10(14(12)17-11)15(18)20-2/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
- 2-ethoxyphenazine
- 3-bicyclo[2.2.1]hept-2-enyl-(4-methylphenyl)methanone
- [(1S,2S,3S,4R)-3-chloranyl-2-bicyclo[2.2.1]heptanyl]-(4-methylphenyl)methanone
- 1-methyl-2-(2-methylphenyl)indole-3-carbaldehyde
- 6-(2-oxidanylidenepropoxy)-3,4-dihydro-1H-quinolin-2-one
- 6-phenacyloxy-3,4-dihydro-1H-quinolin-2-one
- 1-(diphenylmethylidene)-3-methoxy-isoindole
- O-(4-phenoxyphenyl) N,N-dimethylcarbamothioate
- S-(4-phenoxyphenyl) N,N-dimethylcarbamothioate
- 1-phenoxy-4-prop-2-enylsulfanyl-benzene
