8-methylthieno[2,3-c][1,8]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C3=C(C=N2)SC=C3
Isomeric SMILES
CC1=CN=C2C(=C1)C3=C(C=N2)SC=C3
InChI
InChI=1S/C11H8N2S/c1-7-4-9-8-2-3-14-10(8)6-13-11(9)12-5-7/h2-6H,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
- 2-[(4-acetamidophenyl)sulfonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 6-(2,4-dimethoxyphenyl)-9,9-dimethyl-5-[2,2,2-tris(fluoranyl)ethanoyl]-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 3-methyl-8-[methyl-(phenylmethyl)amino]-7-propyl-purine-2,6-dione
- [4-(dimethylamino)-2,6-dimethyl-pyridin-1-ium-1-yl] N,N-dimethylcarbamate
- N-[3,5-bis(chloranyl)phenyl]-2-[[5-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-bromophenyl)-2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 11-[2-(3,4-dimethoxyphenyl)ethylamino]-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
- 2,2-bis(chloranyl)-N-decyl-ethanamide
- 2-(4-chlorophenyl)-N-(4-ethanoylphenyl)-3-methyl-quinoline-4-carboxamide
- 3-(4-methoxyphenyl)-1-pyrazol-1-yl-propan-1-one
