2,3-dimethoxyquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC=CC=C2N=C1OC
Isomeric SMILES
COC1=NC2=CC=CC=C2N=C1OC
InChI
InChI=1S/C10H10N2O2/c1-13-9-10(14-2)12-8-6-4-3-5-7(8)11-9/h3-6H,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
- 2,3-bis(furan-2-yl)quinoxaline
- 7-chloranyl-2,3-dimethyl-5-nitro-quinoxaline
- 1,3,6,7-tetramethylpteridine-2,4-dione
- 6-chloranyl-2,3-dimethyl-quinoxaline
- 2-methyl-3-pentyl-quinoxaline
- 7-chloranyl-1,2,3,4-tetrahydrophenazine
- 1-(phenylmethyl)-1,2,3-triazole-4,5-dicarbohydrazide
- 2-butylsulfanyl-4,6-dimethyl-pyrimidine
- 1,4-bis[(4-tert-butylphenyl)methyl]piperazine
- 1-acetamidobutane-1,1,3-tricarboxylic acid
