4-ethenyl-2H-1,2-thiazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CNSC=C1
Isomeric SMILES
C=CC1=CNSC=C1
InChI
InChI=1S/C6H7NS/c1-2-6-3-4-8-7-5-6/h2-5,7H,1H2
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
- 1-(1-methylpiperidin-1-ium-1-yl)propan-2-one chloride
- 4-ethenyl-2H-pyran
- 1-(1-methylpiperidin-1-ium-1-yl)propan-2-one
- ethene; sulfur monoxide
- 1,1-diethylpiperidin-1-ium iodide
- [(E)-2-prop-2-enoxyoctadec-9-enoyl]oxysilicon
- 1-butyl-1-methyl-piperidin-1-ium bromide
- 4-ethenyl-1,2-oxathiane
- 1-pentan-2-ylpiperidine bromide
- (prop-2-enoylamino)silicon
