2-(3,4-dimethylphenyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)C
Isomeric SMILES
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)C
InChI
InChI=1S/C16H14N2/c1-11-7-8-13(9-12(11)2)16-10-17-14-5-3-4-6-15(14)18-16/h3-10H,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-diazonio-3-phenyl-3H-inden-1-olate
- 3-oxidanyl-1-phenyl-1H-indene-2-diazonium
- 6-methoxy-4-methyl-8-nitro-5-(7-phenylheptoxy)quinoline
- (4-acetyloxy-2,2,6,6-tetramethyl-piperidin-1-yl) furan-2-carboxylate
- 6,7-dimethoxy-8-nitro-quinoline
- 2-[(2-nitrophenyl)methylideneamino]benzenecarbonitrile
- N-(cyclopentylideneamino)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- 2-chloranyl-4-(trifluoromethyl)pteridine
- 2-iodanyl-4-methyl-phenol
- 1,4a-dimethyl-8a-oxidanyl-7-(3-oxidanylprop-1-en-2-yl)-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
