2-chloranyl-5,6-dihydro-4H-1,3-thiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(SC1)Cl
Isomeric SMILES
C1CN=C(SC1)Cl
InChI
InChI=1S/C4H6ClNS/c5-4-6-2-1-3-7-4/h1-3H2
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
- 3-[bis(chloranyl)methyl]-6-chloranyl-5-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 4-methyl-3-methylsulfanyl-hex-5-en-2-one
- 3-methyl-2-methylsulfanyl-pent-4-enamide
- cyclohex-2-en-1-yl(phenyl)methanone
- 3-(4-chlorophenyl)prop-2-ynoyl chloride
- 3-bromanyl-2-ethoxy-5-nitro-pyridine
- 1-(aziridin-1-yl)-3-(4-chlorophenyl)prop-2-yn-1-one
- 3-nitro-1H-1,5-naphthyridin-2-one
- methyl 1-[3-(4-chlorophenyl)prop-2-ynoyl]aziridine-2-carboxylate
- 1,5-naphthyridine-2,3-diamine
