2,3,4,6-tetrahydro-1H-5,1-benzothiazocine-8-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C(CSC1)C=C(C=C2)C#N
Isomeric SMILES
C1CNC2=C(CSC1)C=C(C=C2)C#N
InChI
InChI=1S/C11H12N2S/c12-7-9-2-3-11-10(6-9)8-14-5-1-4-13-11/h2-3,6,13H,1,4-5,8H2
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
- N-[2-[2-(cyanomethyl)phenyl]ethyl]-4-nitro-benzamide
- 8-methoxy-2,3,4,6-tetrahydro-1H-5$l^{4},1-benzothiazocine 5-oxide
- N-[2-(2-chlorophenyl)ethyl]-4-methyl-benzamide
- 8-fluoranyl-2,3,4,6-tetrahydro-1H-5$l^{4},1-benzothiazocine 5-oxide
- N-[2-(2-chlorophenyl)ethyl]cyclohexanecarboxamide
- 1-(4-chlorophenyl)-5-methyl-3,4-dihydroisoquinoline
- 1-(4-bromophenyl)-5-methyl-3,4-dihydroisoquinoline
- 1-(4-fluorophenyl)-5-methyl-3,4-dihydroisoquinoline
- 1-(4-methoxyphenyl)-5-methyl-3,4-dihydroisoquinoline
- 8-chloranyl-2,3,4,6-tetrahydro-1H-5$l^{4},1-benzothiazocine 5-oxide
