2-ethoxy-3-methyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=CC=CC=C2N=C1C
Isomeric SMILES
CCOC1=NC2=CC=CC=C2N=C1C
InChI
InChI=1S/C11H12N2O/c1-3-14-11-8(2)12-9-6-4-5-7-10(9)13-11/h4-7H,3H2,1-2H3
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-(phenylmethylsulfanyl)quinazolin-4-yl]morpholine
- 1-[4-azanyl-3,5-bis(chloranyl)phenyl]pyrrole-2,5-dione
- N-(2,5-dimethylphenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine
- 3-(3-chlorophenyl)-6-methoxy-4-methylidene-1H-quinazolin-2-one
- ethyl 2-azanyl-3-cyano-5-oxidanylidene-spiro[7,8-dihydro-6H-chromene-4,4'-piperidine]-1'-carboxylate
- 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone
- 2-azanyl-1-(4-dimethylaminophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile
- 4-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]benzoic acid
- 1-(2-nitrophenyl)-1,2,3,4-tetrazole
- 2,6-dimethyl-5-phenyl-1-(2,4,6-trimethylphenyl)pyrimidin-4-one
