1,3,4,5-tetrahydro-2-benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2CSC1
Isomeric SMILES
C1CC2=CC=CC=C2CSC1
InChI
InChI=1S/C10H12S/c1-2-5-10-8-11-7-3-6-9(10)4-1/h1-2,4-5H,3,6-8H2
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,N-diethyl-3-oxidanyl-pyrrolidine-1-carboxamide
- 2-methylsulfanyl-3-nitro-pyrazolo[1,5-a]pyridine
- N,N-diethyl-3-[(phenylmethyl)amino]pyrrolidine-1-carboxamide
- methyl 3-(phenylmethyl)-4H-1,4-benzothiazine-2-carboxylate
- N,N-diethyl-3-[methyl-(phenylmethyl)amino]pyrrolidine-1-carboxamide
- N-(1-phenylethyl)propan-1-imine
- 3-chloranyl-1-methyl-pyrrolidine
- methyl 1-[phenyl(phenylazanyl)methyl]cyclohexane-1-carboxylate
- 1-methyl-N-(phenylmethyl)pyrrolidin-3-amine
- methyl 2,2-dimethyl-3-(methylamino)-3-phenyl-propanoate
