2-ethyl-1,4-thiazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=CC=CS1
Isomeric SMILES
CCC1=CN=CC=CS1
InChI
InChI=1S/C7H9NS/c1-2-7-6-8-4-3-5-9-7/h3-6H,2H2,1H3
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
- 4-cyclopentyl-7-(4-methoxyphenyl)-1,4-thiazepane
- 7-(4-chlorophenyl)-4-ethyl-1,4-thiazepane
- 4-(4-pyridin-4-ylbutyl)-5H-1,4-thiazepine
- 1,4-thiazepine hydrochloride
- 2-methyl-1,4-thiazepine
- 4-propyl-5H-1,4-thiazepine
- 7-(4-chlorophenyl)-4-propyl-1,4-thiazepane
- 7-phenyl-4-(4-pyridin-4-ylbutyl)-3,5-dihydro-2H-1,4-thiazepine
- 2-propan-2-yl-1,4-thiazepine
- 7-(4-chlorophenyl)-4-methyl-1,4-thiazepane
