2,3-dihydro-1,3-thiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1NC=CC=CS1
Isomeric SMILES
C1NC=CC=CS1
InChI
InChI=1S/C5H7NS/c1-2-4-7-5-6-3-1/h1-4,6H,5H2
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
- 4-[[3-(4-methoxyoxan-4-yl)phenyl]methylsulfanylmethyl]-2-(4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide
- (1E)-3-methyl-1-[(1-methylpyridin-1-ium-2-yl)methylidene]-2H-1,3-thiazole
- (1E)-3-methyl-1-[(1-methylquinolin-1-ium-2-yl)methylidene]-2H-1,3-thiazole
- 1,3-thiazocane
- 4-methylbenzenesulfonate; (2E,5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(1-methylpyridin-1-ium-2-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
- 2-[1-[2-[3-(3,5-ditert-butyl-2-oxidanyl-phenyl)propanoyloxy]ethyl]-2,2,6,6-tetramethyl-piperidin-4-yl]ethyl 3-(3,5-ditert-butyl-2-oxidanyl-phenyl)propanoate
- 2-azanylpentanedioic acid; 3-azanylpropanoic acid
- 3,6-diethyl-2,2,7,7-tetramethyl-oct-4-yne-3,6-diol
- dodecyl(trimethyl)azanium; ethyl sulfate
- 4,7-diethyl-2,9-dimethyl-dec-5-yne-4,7-diol
