2-(2-phenoxyphenyl)sulfanylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2SCC#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2SCC#N
InChI
InChI=1S/C14H11NOS/c15-10-11-17-14-9-5-4-8-13(14)16-12-6-2-1-3-7-12/h1-9H,11H2
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
- tert-butyl 2-isocyano-2-phenylsulfanyl-ethanoate
- cerium(3+); sulfane; zirconium(2+)
- [(2R,3R)-2-[2,2-bis(chloranyl)ethanoylamino]-3-(4-nitrophenyl)-3-oxidanyl-propyl] hypochlorite
- lutetium(3+) hexasilicate
- digallium; cadmium(2+); oxygen(2-)
- gallium; zinc; indium(3+); oxygen(2-)
- aluminum; 2-methylquinolin-8-olate; 4-phenylphenol
- [4-[(E)-2-[1,5-dicyano-6-[(E)-2-[4-[methoxy(diphenyl)azaniumyl]phenyl]ethenyl]naphthalen-2-yl]ethenyl]phenyl]-methoxy-diphenyl-azanium
- 9H-carbazole; [(E)-2-phenylethenyl]benzene
- ethenylsulfanyloxyethene
