1,3,6,8-tetramethyl-2,7-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=NC(=C2C(=N1)C)C)C
Isomeric SMILES
CC1=CC2=CC(=NC(=C2C(=N1)C)C)C
InChI
InChI=1S/C12H14N2/c1-7-5-11-6-8(2)14-10(4)12(11)9(3)13-7/h5-6H,1-4H3
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
- 3-phenyl-4-(phenylsulfonylmethyl)cyclobut-3-ene-1,2-dione
- 3-phenyl-4-(2-phenylazanylethenyl)cyclobut-3-ene-1,2-dione
- [3,4-bis(oxidanylidene)-2-phenyl-cyclobuten-1-yl]methyl ethanoate
- 3-[[3,4-bis(oxidanylidene)-2-phenyl-cyclobuten-1-yl]sulfanylmethyl]-4-phenyl-cyclobut-3-ene-1,2-dione
- 2,9-bis(oxidanyl)-1,8-diphenyl-6,12-dithiadispiro[3.2.3^{7}.2^{4}]dodeca-1,8-diene-3,10-dione
- 7-methoxy-1,2-dimethyl-3,4-bis(oxidanylidene)isoquinoline-1-carbonitrile
- 5-chloranyl-3-methoxy-1-methyl-pyrazin-2-one
- 5-chloranyl-1,4-dimethyl-pyrazine-2,3-dione
- 7-nitro-2,1-benzoxathiol-3-one
- N,N,2,2-tetramethyl-6-phenylimino-3H-thiopyran-4-amine
