6,7-diethoxyquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)N=CC=N2)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)N=CC=N2)OCC
InChI
InChI=1S/C12H14N2O2/c1-3-15-11-7-9-10(14-6-5-13-9)8-12(11)16-4-2/h5-8H,3-4H2,1-2H3
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
- N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-methoxy-benzamide
- 3-(4-bromophenyl)-5-[(2,4-dichlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazole
- N-[(3-benzo[e][1,3]benzoxazol-2-ylphenyl)carbamothioyl]-1-benzofuran-2-carboxamide
- N-(phenylmethyl)-2-pyrrolidin-1-ium-1-yl-ethanamide
- N-(phenylmethyl)-2-pyrrolidin-1-yl-ethanamide
- 4-chloranyl-N-[2-[5-[2-[(5-fluoranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]benzamide
- N-(4-iodanyl-2,6-dimethyl-phenyl)-2-[[5-(2-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-bromanyl-2,3-dimethyl-phenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(2-chloranyl-5-methyl-phenyl)-3-[2-[4-(4-chloranyl-2-methyl-phenyl)piperazin-1-ium-1-yl]ethyl]thiourea
- 1-(2-chloranyl-5-methyl-phenyl)-3-[2-[4-(4-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethyl]thiourea
