1,3,4,5-tetrahydro-2,1-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2NSC1
Isomeric SMILES
C1CC2=CC=CC=C2NSC1
InChI
InChI=1S/C9H11NS/c1-2-6-9-8(4-1)5-3-7-11-10-9/h1-2,4,6,10H,3,5,7H2
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
- 6-[5-[2-(2-fluorophenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 1-(1H-indol-3-yl)-5-(phenethylamino)pentan-1-one hydrochloride
- 6-[5-[2-(2-fluorophenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one
- 1-(1H-indol-3-yl)-5-(phenethylamino)pentan-1-one
- 2-ethoxypropan-2-ol
- 5-[2-(2-methoxyphenyl)ethyl-methyl-amino]-1-(3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one hydrochloride
- azanyl N-sulfanylcarbamodithioate
- 5-[2-(2-methoxyphenyl)ethyl-methyl-amino]-1-(3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one
- 2,4-dicyclohexyl-1,3-benzothiazole; thiohydroxylamine
- 1,2,4,5-tetrahydro-3,2-benzothiazepine
