2-[(E)-but-2-enyl]thioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=CC2=C(C=C1)SC3=CC=CC=C3C2=O
Isomeric SMILES
C/C=C/CC1=CC2=C(C=C1)SC3=CC=CC=C3C2=O
InChI
InChI=1S/C17H14OS/c1-2-3-6-12-9-10-16-14(11-12)17(18)13-7-4-5-8-15(13)19-16/h2-5,7-11H,6H2,1H3/b3-2+
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-[2-(oxiran-2-yloxy)ethoxy]ethanal
- cyclobutene; oxirane
- 2-ethenoxyoxirane
- 6-phenyl-3,3-bis[1,2,2-tris(fluoranyl)ethenoxy]cyclohexa-1,4-diene
- 2-[(3-methoxyphenyl)amino]ethanol
- 3-azanylcyclohexa-2,4-dien-1-one
- 2-[(3-ethoxyphenyl)amino]ethanol
- diazane; 3-methyl-1,3-benzothiazol-2-one; hydrochloride
- 2-[2-(2-methylbutan-2-yl)-6-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole
- aluminum 5-methylquinolin-8-ol
