4-phenethyl-1,4-thiazine-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=S)N(C=CS1)CCC2=CC=CC=C2
Isomeric SMILES
C1C(=S)N(C=CS1)CCC2=CC=CC=C2
InChI
InChI=1S/C12H13NS2/c14-12-10-15-9-8-13(12)7-6-11-4-2-1-3-5-11/h1-5,8-9H,6-7,10H2
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
- 2-(phenylmethylsulfanyl)ethanamine hydrochloride
- N-methyl-2-(phenylmethylsulfanyl)ethanamine
- iodanylbenzene dichloride
- N-triethoxysilylbutan-1-amine
- 2-bromanyl-1-[3-(methoxymethyl)-4-oxidanyl-phenyl]ethanone
- (2,4-ditert-butyl-6-methyl-phenyl)-(2,4,6-tritert-butylphenyl)phosphanylidene-phosphane
- 2,3-bis(2,4,6-tritert-butylphenyl)-1,2,3-thiadiphosphirane
- (E)-1-(trifluoromethylsulfonyl)prop-1-ene
- 4-methyl-2,6-bis(trifluoromethyl)pyrimidine
- N,N-dimethyl-3H-inden-1-amine
