5H-1,2-thiazepin-4-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSN=CC1=O.Cl
Isomeric SMILES
C1C=CSN=CC1=O.Cl
InChI
InChI=1S/C5H5NOS.ClH/c7-5-2-1-3-8-6-4-5;/h1,3-4H,2H2;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
- 6-(1-adamantyl)-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- 3-chloranyl-5-(2-dimethylaminoethyl)-2-phenyl-1,5-benzothiazepin-4-one
- 6-(furan-2-yl)-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- 3-chloranyl-5-[2-(dimethylamino)propyl]-2-phenyl-1,5-benzothiazepin-4-one
- 6-cyclohexyl-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- 3-bromanyl-5-(2-dimethylaminoethyl)-1,1-bis(oxidanylidene)-2-phenyl-1$l^{6},5-benzothiazepin-4-one
- N-oxidanyl-2-(2-oxidanylidene-4H-1,3-benzoxazin-3-yl)ethanamide
- 4-cyclopentyl-3-oxidanylidene-butanal
- 1-(cyclohexen-1-yl)-3-ethyl-piperidine
- 3-oxidanylidene-1,2,3a,4,5,6,7,7a-octahydroindene-2-carbaldehyde
