2,3-dimethylquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1C
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1C
InChI
InChI=1S/C10H10N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/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
- 1-azanyl-2-methoxy-4-oxidanyl-anthracene-9,10-dione
- 4-(2-hydroxyethyl)-2-methoxy-phenol
- 10-methylbenzo[a]anthracene
- 9-methylbenzo[a]anthracene
- 3-methylbenzo[c]phenanthrene
- 1-methylpyrene
- 8-methylbenzo[a]anthracene
- 6-methylbenzo[c]phenanthrene
- 6-methylbenzo[a]pyrene
- [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium chloride
