N-(phenylmethyl)-1,3-dithiolan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=NCC2=CC=CC=C2)S1
Isomeric SMILES
C1CSC(=NCC2=CC=CC=C2)S1
InChI
InChI=1S/C10H11NS2/c1-2-4-9(5-3-1)8-11-10-12-6-7-13-10/h1-5H,6-8H2
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
- N-(5-methylidenenonan-4-yl)butan-1-imine
- (E)-1-chloranyl-N-methoxy-4-phenyl-but-3-en-2-imine
- 2-methyl-5-phenyl-1H-pyrazol-2-ium-3-amine chloride
- 2-methyl-5-phenyl-1H-pyrazol-2-ium-3-amine
- 3-(aminomethyl)-4-ethyl-hexanoic acid hydrochloride
- 2-[(4S)-2,2,5,5-tetramethyl-1,3-dioxan-4-yl]pyridine
- 2-[(3R,4R)-3-(hydroxymethyl)-7-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl]ethanol
- ethyl 2-methyl-4-(prop-2-enylamino)cyclohexa-1,3-diene-1-carboxylate
- N-tert-butyl-5-cyano-1-methyl-3,4-dihydro-2H-pyridine-2-carboxamide
- 5-azanyl-3-(2-chloroethyl)imidazo[4,5-b]pyridine-6-carbonitrile
