5-(phenylmethyl)-1,3,5-dithiazinane
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Descriptors Computed from Structure
Canonical SMILES:
C1N(CSCS1)CC2=CC=CC=C2
Isomeric SMILES
C1N(CSCS1)CC2=CC=CC=C2
InChI
InChI=1S/C10H13NS2/c1-2-4-10(5-3-1)6-11-7-12-9-13-8-11/h1-5H,6-9H2
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
- 6-chloranyl-4-methyl-5-nitro-1H-benzimidazole
- 2-chloranyl-1-methyl-6-nitro-benzimidazole
- 5-chloranyl-2-methanoyl-N,N-dimethyl-benzamide
- 2-chloranyl-9-propan-2-yl-purin-6-amine
- (1E)-2-methyl-N-oxidanyl-2-phenyl-butanimidoyl chloride
- 1-diethoxyphosphoryl-1-fluoranyl-propan-2-one
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-cyanoethyl carbonate
- O1-ethyl O7-methyl (2E,5E)-4-oxidanylidenehepta-2,5-dienedioate
- methyl (E)-4-oxidanylidene-4-(3-oxidanylidenepiperazin-1-yl)but-2-enoate
- 2,5-dihydropyrrolo[3,4-c][1]benzazepine-4,10-dione
