5-methylbenzo[g]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC3=CC=CC=C13)N=CC=N2
Isomeric SMILES
CC1=C2C(=CC3=CC=CC=C13)N=CC=N2
InChI
InChI=1S/C13H10N2/c1-9-11-5-3-2-4-10(11)8-12-13(9)15-7-6-14-12/h2-8H,1H3
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
- 5,10-dimethylbenzo[g]quinoxaline
- 7-methylbenzo[g]quinoxaline
- 7,9-dimethylbenzo[g]quinoxaline
- 6,10-dimethylbenzo[g]quinoxaline
- 6-methylbenzo[g]quinoxaline
- N-[4-[3,5-bis[4-[bis(4-ethylphenyl)amino]phenyl]phenyl]phenyl]-N-(4-ethylphenyl)-4-methyl-aniline
- N-[4-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]phenyl]-4-methyl-N-phenyl-aniline
- 2-[3,5-bis(fluoranyl)phenyl]-4,4,5,5-tetrakis(trifluoromethyl)-1,3,2-dioxaborolane
- 4-fluoranyl-2-[2-methyl-5-(trifluoromethyl)phenyl]-1,3,2-benzodioxaborole
- 4-fluoranyl-2-phenyl-1,3,2-benzodioxaborole
