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2,3-bis(azanyl)-7-methyl-1-sulfanylidene-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
2,3-bis(azanyl)-7-methyl-1-sulfanylidene-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C1)C(=S)N(C(=C2C#N)N)N
Isomeric SMILES
CN1CCC2=C(C1)C(=S)N(C(=C2C#N)N)N
InChI
InChI=1S/C10H13N5S/c1-14-3-2-6-7(4-11)9(12)15(13)10(16)8(6)5-14/h2-3,5,12-13H2,1H3
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-butyl-1-phenethyl-benzimidazole
- N-[(2-chloranyl-4-nitro-phenyl)carbamothioyl]-4-methyl-benzamide
- [4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-thiophen-2-yl-methanone
- 2-[(2-chlorophenyl)methylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide
- N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]-4-methyl-benzamide
- 3-fluoranyl-N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]benzamide
- 3-methoxy-N-[(4-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide
- 3,5-bis(chloranyl)-N-[[4-(4-ethanoylpiperazin-1-yl)phenyl]carbamothioyl]-4-methoxy-benzamide
- 2-[2-(4-chlorophenyl)sulfanylpropanoylamino]benzoic acid
- 5-butanoyl-6-(3-nitrophenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
