N-(4-ethylphenyl)-1,3-dithiolan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)N=C2SCCS2
Isomeric SMILES
CCC1=CC=C(C=C1)N=C2SCCS2
InChI
InChI=1S/C11H13NS2/c1-2-9-3-5-10(6-4-9)12-11-13-7-8-14-11/h3-6H,2,7-8H2,1H3
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-(4-propan-2-ylphenyl)-1,3-dithiolan-2-imine
- N-(4-octylphenyl)-1,3-dithiolan-2-imine
- N-(4-butylphenyl)-1,3-dithiolan-2-imine
- [(E)-1,5-bis(chloranyl)pent-2-en-3-yl]benzene
- 5-butoxy-N,N-dimethyl-1-(4-methylphenyl)pyrazole-3-carboxamide
- 2-azanyl-2-phenyl-1-pyridin-3-yl-ethanone
- [2-oxidanylidene-2-[(2R)-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethyl] pentanoate
- 4-phenyl-5-pyridin-3-yl-1,3-dihydroimidazole-2-thione
- [2-[4-bromanyl-2,5-bis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] ethanoate
- (3-phenylindazol-1-yl)methanol
