methyl phenazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=NC3=CC=CC=C3N=C2C=C1
Isomeric SMILES
COC(=O)C1=CC2=NC3=CC=CC=C3N=C2C=C1
InChI
InChI=1S/C14H10N2O2/c1-18-14(17)9-6-7-12-13(8-9)16-11-5-3-2-4-10(11)15-12/h2-8H,1H3
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-methoxy-3-trimethylsilyloxy-phenyl)ethanoate
- 2-(3-chloranylpropyl)benzo[de]isoquinoline-1,3-dione
- 7-chloranyl-6-methoxy-8-nitro-quinoline
- 2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one
- 2-(3-hydroxyphenyl)indene-1,3-dione
- N-propan-2-yl-2-[2-(propan-2-ylcarbamoyl)phenyl]benzamide
- N'-(3-cyano-4-methyl-quinolin-2-yl)-N,N-dimethyl-methanimidamide
- 2-[2-(1-chloranyl-2,2,3,3-tetramethyl-cyclopropyl)ethynyl]thiophene
- 6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinolin-4-ol
- 3-methylsulfanyl-2-phenylsulfanyl-thiophene
