thieno[2,3-c][1,8]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C=CSC3=CN=C2N=C1
Isomeric SMILES
C1=CC2=C3C=CSC3=CN=C2N=C1
InChI
InChI=1S/C10H6N2S/c1-2-8-7-3-5-13-9(7)6-12-10(8)11-4-1/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
- thieno[3,2-c][1,5]naphthyridine
- thieno[2,3-c][1,7]naphthyridine
- 5H-thieno[2,3-c][1,5]naphthyridin-6-one
- 5-(3,4-dimethoxyphenyl)-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine
- 5-(2,5-dimethoxyphenyl)-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine
- 5-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione
- 5-[3-(dimethylamino)propyl]thieno[3,2-c]quinolin-4-one
- 5-(1,3-thiazol-5-yl)-1H-pyrimidine-2,4-dione
- 3-[2,2-bis(4-methoxyphenyl)ethenyl]-1H-indole
- N-(2-ethyl-6-methyl-phenyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide
