1,3-dithian-2-yl(phenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)C(=N)C2=CC=CC=C2
Isomeric SMILES
C1CSC(SC1)C(=N)C2=CC=CC=C2
InChI
InChI=1S/C11H13NS2/c12-10(9-5-2-1-3-6-9)11-13-7-4-8-14-11/h1-3,5-6,11-12H,4,7-8H2
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
- 2,3-bis(oxidanyl)butanehydrazide
- 6,7,8,9,10,11-hexahydrocycloocta[g]pteridine-2,4-diamine
- N5,N5-dimethyl-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7-diamine
- 1,1-dimethylguanidine; 2-nitrosopropanedinitrile
- 2-nitrosopropanedinitrile
- N7-methyl-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7-diamine
- 3,7-diphenylpyrimido[5,4-e][1,2,4]triazin-5-amine
- N'-(5-azanyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-yl)hexanehydrazide
- N'-(5-azanyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-yl)-4-oxidanyl-butanehydrazide
- 2-phenylazanylethanehydrazide
