(6Z,8Z)-2,3,4,5-tetrahydro-1,2-thiazonine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC=CSNC1
Isomeric SMILES
C1C/C=C\C=C/SNC1
InChI
InChI=1S/C7H11NS/c1-2-4-6-8-9-7-5-3-1/h1,3,5,7-8H,2,4,6H2/b3-1-,7-5-
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
- 7-(2-bromanyl-9,9-dioctyl-fluoren-1-yl)-1,3-benzothiazole
- 7-(2-ethenyl-9,9-dioctyl-fluoren-1-yl)-1,3-benzothiazole
- 7-bromanyl-9,9-dioctyl-fluorene-2-carbaldehyde
- 2,5-dimethyl-1,1-bis(2-methylbutan-2-ylperoxy)hexane
- 4-methyl-2,6-diphenoxy-phenol
- 2,6-diethyl-4-methoxy-phenol
- 2-(3,5,5-trimethylhexanoyl)decanoyl 2-(3,5,5-trimethylhexanoyl)decaneperoxoate
- 2-methyl-4-phenoxy-phenol
- dicyclohexyl-[5-imidazolidin-2-ylidene-7-(phenylmethyl)-2,6-bis(2,4,6-trimethylphenyl)-2-bicyclo[4.1.0]heptanyl]phosphane
- 4-methoxy-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol
