4-ethenyl-N-phenyl-1,3-dithiolan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CSC(=NC2=CC=CC=C2)S1
Isomeric SMILES
C=CC1CSC(=NC2=CC=CC=C2)S1
InChI
InChI=1S/C11H11NS2/c1-2-10-8-13-11(14-10)12-9-6-4-3-5-7-9/h2-7,10H,1,8H2
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
- 5-chloranyl-3-(4-fluorophenyl)-2-methyl-pyridine
- 8-chloranyl-[1,3]thiazolo[5,4-g]quinazoline
- [(1R,2S)-1-(carboxymethyl)-2-methyl-cyclohexyl]methylazanium chloride
- 4-chloranyl-N-cyclohex-2-en-1-yl-N-methyl-aniline
- 2-azanyl-4,6-bis(chloranyl)-3-oxidanyl-benzoic acid
- (10,10-dimethoxy-9-oxa-7-aza-10-boranuidabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene)-methyl-azanium
- 10,10-dimethoxy-N-methyl-9-oxa-7-aza-10-boranuidabicyclo[4.4.0]deca-1,3,5,7-tetraen-8-amine
- 2-bromanyl-N-(2,2-dimethylpropyl)-N-methyl-ethanamide
- methyl (4S)-4-acetyloxy-5,5-bis(fluoranyl)-2-methylidene-pentanoate
- 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one
