1-prop-2-enylthianthrene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C2C(=CC=C1)SC3=CC=CC=C3S2
Isomeric SMILES
C=CCC1=C2C(=CC=C1)SC3=CC=CC=C3S2
InChI
InChI=1S/C15H12S2/c1-2-6-11-7-5-10-14-15(11)17-13-9-4-3-8-12(13)16-14/h2-5,7-10H,1,6H2
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-prop-2-enylthianthrene
- 3-phenylbicyclo[2.2.2]oct-2-ene
- 3-(3-methoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one
- 8-methoxy-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one
- 2-methyl-2-phenyldiazenyl-propanenitrile
- phenyl(2-phenylpropan-2-yl)diazene
- 2,4,6-triphenyl-1,3,5-oxadiazin-1-ium tetrafluoroborate
- 2,4,6-tris(4-chlorophenyl)-1,3,5-oxadiazin-1-ium tetrafluoroborate
- 3,4,5-triphenylphosphinine
- 1-tert-butylpiperidin-2-one
