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1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile
1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCC2=C3C(=C(SC3=N1)C#N)N
Isomeric SMILES
CC1=C2CCCCC2=C3C(=C(SC3=N1)C#N)N
InChI
InChI=1S/C13H13N3S/c1-7-8-4-2-3-5-9(8)11-12(15)10(6-14)17-13(11)16-7/h2-5,15H2,1H3
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-(azanylmethylidene)-5,5-dimethyl-cyclohexane-1,3-dione
- 1-(3,4-dimethoxyphenyl)-3-(3-morpholin-4-ylcarbonylphenyl)urea
- 3-[(5-ethanoyl-2-propoxy-phenyl)methylsulfanyl]propanenitrile
- N-(2,4-dimethoxyphenyl)-2,4-dimethyl-6-oxidanylidene-pyran-3-carboxamide
- 2,2-diphenyl-N-(1,2,4-triazol-4-yl)ethanamide
- 4-(2-acetamidoethoxy)benzoic acid
- [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] N-cyano-N'-prop-2-enyl-carbamimidothioate
- 8-chloranyl-N-(2-methoxyphenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide
- diethyl 1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxylate
- 2,4-dimethyl-[1,2,4]triazino[2,3-a]benzimidazol-3-one
