4-[(E)-2-thiophen-3-ylethenyl]dibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C=CC4=CSC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)/C=C/C4=CSC=C4
InChI
InChI=1S/C18H12S2/c1-2-7-17-15(5-1)16-6-3-4-14(18(16)20-17)9-8-13-10-11-19-12-13/h1-12H/b9-8+
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
- 4-[(E)-2-thiophen-2-ylethenyl]dibenzothiophene
- 2-[(E)-2-thiophen-3-ylethenyl]dibenzothiophene
- 2-[(E)-2-thiophen-2-ylethenyl]dibenzothiophene
- 10-[[(tributyl-$l^{5}-phosphanylidene)amino]diazenyl]-9,10-dihydrophenanthren-9-ol
- (1aS,9bR)-1-(phenylmethyl)-1a,9b-dihydrophenanthro[9,10-b]azirine
- (1aS,9bR)-1-pentyl-1a,9b-dihydrophenanthro[9,10-b]azirine
- (1aS,9bR)-1-propan-2-yl-1a,9b-dihydrophenanthro[9,10-b]azirine
- (1aS,9bR)-1-prop-2-enyl-1a,9b-dihydrophenanthro[9,10-b]azirine
- 3-ethyl-3-phenyl-1-phenylmethoxy-azetidin-2-one
- 3,3,4-trimethyl-1-phenylmethoxy-azetidin-2-one
