2-(4-methoxyphenyl)-1,4-thiazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CN=CC=CS2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CN=CC=CS2
InChI
InChI=1S/C12H11NOS/c1-14-11-5-3-10(4-6-11)12-9-13-7-2-8-15-12/h2-9H,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
- 7-(4-methoxyphenyl)-4-propyl-1,4-thiazepane
- 2-ethyl-1,4-thiazepine
- 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
