1-(3-ethylsulfanyl-2-phenyl-inden-1-ylidene)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=C(C(=[N+]2CCCCC2)C3=CC=CC=C31)C4=CC=CC=C4
Isomeric SMILES
CCSC1=C(C(=[N+]2CCCCC2)C3=CC=CC=C31)C4=CC=CC=C4
InChI
InChI=1S/C22H24NS/c1-2-24-22-19-14-8-7-13-18(19)21(23-15-9-4-10-16-23)20(22)17-11-5-3-6-12-17/h3,5-8,11-14H,2,4,9-10,15-16H2,1H3/q+1
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-methyl-3-methylsulfanyl-inden-1-imine
- 3-ethylsulfanyl-2-(4-methoxyphenyl)-N-phenyl-inden-1-imine
- 3-methylsulfanyl-2-phenyl-indene-1-thione
- 1-[3,4-bis(fluoranyl)phenyl]-4,4,5,5,6,6,6-heptakis(fluoranyl)hexane-1,3-dione
- 4,4,4-tris(fluoranyl)-1-[2,4,6-tris(fluoranyl)phenyl]butane-1,3-dione
- 4,4,4-tris(fluoranyl)-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]butane-1,3-dione
- (Z)-4-[3,4-bis(fluoranyl)phenyl]-1,1,1-tris(fluoranyl)-4-oxidanyl-but-3-en-2-one
- 3-ethylsulfanyl-2-phenyl-indene-1-thione
- (Z)-1-[3,4-bis(fluoranyl)phenyl]-4,4,5,5,6,6,6-heptakis(fluoranyl)-1-oxidanyl-hex-1-en-3-one
- 3-ethylsulfanyl-2-phenyl-inden-1-one
