7-phenyl-2,3,4,5-tetrahydro-1,4-thiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=CCN1)C2=CC=CC=C2
Isomeric SMILES
C1CSC(=CCN1)C2=CC=CC=C2
InChI
InChI=1S/C11H13NS/c1-2-4-10(5-3-1)11-6-7-12-8-9-13-11/h1-6,12H,7-9H2
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
- 1-propyl-1H-imidazol-1-ium chloride
- 4-ethyl-5H-1,4-thiazepine
- propanoic acid; N-(2-sulfanylethyl)methanamide
- 7-phenyl-4-propan-2-yl-1,4-thiazepane
- 2-(4,5-dihydro-1H-imidazol-2-yl)-2-[[2-(4,5-dihydro-1H-imidazol-2-yl)-1-oxidanyl-propan-2-yl]diazenyl]propan-1-ol
- 2-[2-(sulfanylamino)ethylsulfanyl]phenol
- 3-azanyl-2-methylidene-butanoic acid
- N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-N-[(E)-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-(2-methylpropanoyl)amino]diazenyl]-2-methyl-propanamide
- 7-(4-methoxyphenyl)-1,4-thiazepane
- 4-propan-2-yl-5H-1,4-thiazepine
