thieno[3,4-f][1,7]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NC3=CSC=C23)N=C1
Isomeric SMILES
C1=CC2=C(C=NC3=CSC=C23)N=C1
InChI
InChI=1S/C10H6N2S/c1-2-7-8-5-13-6-10(8)12-4-9(7)11-3-1/h1-6H
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-(4-methoxyphenyl)-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine
- 5-(3-methoxyphenyl)-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine
- 5-(3,4-dimethoxyphenyl)-1H-pyrimidine-2,4-dione
- 5-(2-methoxyphenyl)-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine
- 5-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione
- 1H-thieno[2,3-h][1,5]naphthyridin-2-one
- 5-(1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione
- 5-(3-ethenylphenyl)-1H-pyrimidine-2,4-dione
- 5-(3-methylsulfanylphenyl)-1H-pyrimidine-2,4-dione
- 2,4-bis[(2-methylpropan-2-yl)oxy]-5-phenyl-pyrimidine
