5H-1,2-thiazepin-4-one dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSN=CC1=O.Cl.Cl
Isomeric SMILES
C1C=CSN=CC1=O.Cl.Cl
InChI
InChI=1S/C5H5NOS.2ClH/c7-5-2-1-3-8-6-4-5;;/h1,3-4H,2H2;2*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
- 5H-1,2-thiazepin-4-one hydrate hydrochloride
- 4-oxidanylidene-4-phenyl-3-(phenylmethyl)butanoic acid
- 2-[2-azanyl-3-(4-bromophenyl)carbonyl-phenyl]ethanoate hydrate
- [2,2-bis(hydroxymethyl)-1H-quinolin-4-yl]methanol
- 7-[hexyl(methyl)amino]-5-methyl-4-phenylazanyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2-acetyloxybenzoic acid; 5-methyl-1H-pyrimidine-2,4-dione
- 5-azanyl-2-oxidanyl-benzoic acid; 4-(4-azanyl-3,3,5,5-tetramethyl-cyclohexyl)aniline
- 2-azanyl-3-methyl-butanoic acid; 2-azanyl-3-methyl-pentanoic acid; 2-azanyl-4-methyl-pentanoic acid; 2-azanyl-3-oxidanyl-butanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 4-(2-aminophenyl)cyclohexa-2,5-diene-1,1-diamine
- iron(2+); molybdenum(2+); nickel(2+); titanium(2+)
