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1-azanyl-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile
1-azanyl-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2CCCCC2=C3C(=C(SC3=N1)C#N)N
Isomeric SMILES
CCC1=C2CCCCC2=C3C(=C(SC3=N1)C#N)N
InChI
InChI=1S/C14H15N3S/c1-2-10-8-5-3-4-6-9(8)12-13(16)11(7-15)18-14(12)17-10/h2-6,16H2,1H3
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
- 3,6-bis(chloranyl)-N-(3-methylphenyl)-1-benzothiophene-2-carboxamide
- ethyl 5-morpholin-4-yl-2-phenyl-1,3-oxazole-4-carboxylate
- 3-[(2,6-dimethoxyphenyl)carbonylamino]-4-methyl-benzoic acid
- N-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)benzamide
- [3-(1,2,3,4-tetrazol-1-yl)phenyl] 3-nitrobenzoate
- 2-(4-ethanoylphenyl)-5-nitro-isoindole-1,3-dione
- N-(3-chlorophenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
- 2-chloranyl-N-(3-chloranyl-4-morpholin-4-yl-phenyl)ethanamide
- 7-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-sulfonamide
- N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-methyl-benzamide
