2,3-dimethylquinoxaline-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)C#N)N=C1C
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)C#N)N=C1C
InChI
InChI=1S/C11H9N3/c1-7-8(2)14-11-5-9(6-12)3-4-10(11)13-7/h3-5H,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-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)ethanamine
- pyrrolo[1,2-a]quinoxalin-4-amine
- N-butyl-1-(4-methylpiperazin-1-yl)methanimine
- ethyl (2E)-2-(5-oxidanylidenepiperazin-2-ylidene)ethanoate
- 3,3,5,5-tetrakis(fluoranyl)-1,4-diazabicyclo[2.2.2]octane
- 2,2,5,5-tetrakis(fluoranyl)-1,4-diazabicyclo[2.2.2]octane
- 2-piperazin-1-ylethyl prop-2-enoate
- methyl (1R,2R,5S)-4-oxidanylidene-3,8-diazabicyclo[3.2.1]octane-2-carboxylate
- (3R)-3-(prop-2-enoxymethyl)piperazine-2,5-dione
- (3S,8aS)-3-(hydroxymethyl)-2-methyl-3,4,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-1-one
