1,2-thiazepine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NSC=C1.Cl
Isomeric SMILES
C1=CC=NSC=C1.Cl
InChI
InChI=1S/C5H5NS.ClH/c1-2-4-6-7-5-3-1;/h1-5H;1H
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-tert-butyl-1,3-thiazepin-2-amine
- N-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-[2-(4-methoxypiperidin-1-yl)ethyl]benzamide dihydrochloride
- 4,7-dihydro-1,3-thiazepin-2-amine hydrochloride
- 4-pentanoylthiomorpholine-2,3-dione
- 4,7-dihydro-1,3-thiazepin-2-amine
- 4-azanyl-2-phenyl-butan-1-ol hydrochloride
- tert-butyl N-[8-(butylcarbamoyl)-3-[[[2-(3-methoxypropoxy)phenyl]carbonylamino]methyl]-2,9-dimethyl-6-oxidanyl-decan-5-yl]carbamate
- 1,3-thiazepin-2-amine
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-(5-pyridin-2-ylsulfonylthiophen-2-yl)propanamide
- 5-phenyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine hydrochloride
