3-ethynyldibenzothiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC2=C(C=C1)C3=CC=CC=C3S2
Isomeric SMILES
C#CC1=CC2=C(C=C1)C3=CC=CC=C3S2
InChI
InChI=1S/C14H8S/c1-2-10-7-8-12-11-5-3-4-6-13(11)15-14(12)9-10/h1,3-9H
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-[2-[2-ethyl-4-[2-(4-hexylphenyl)ethynyl]phenyl]ethynyl]benzenecarbonitrile
- [4-[2-[4-[2-[4-[2-[4-(ethenoxymethoxymethyl)-3,5-bis(fluoranyl)phenyl]ethynyl]-3,5-dimethyl-phenyl]ethynyl]phenyl]ethyl]cyclohexyl]methyl prop-2-enoate
- (2E)-2-[azanyl(oxidanyl)methylidene]-9-(4-chlorophenyl)-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- 4-[(9E)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]benzenecarbonitrile
- (2E)-2-[azanyl(oxidanyl)methylidene]-9-[[4-[bis(fluoranyl)methoxy]phenyl]methylamino]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2E)-2-[azanyl(oxidanyl)methylidene]-9-(5-chloranylthiophen-2-yl)-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2E)-9-azanyl-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2Z)-9-azanyl-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-5,10,11-tris(oxidanyl)-4,4a,5,5a,6,12a-hexahydrotetracene-1,3,12-trione
- (2E)-9-(aminomethyl)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- [4-[2-[4-[2-[4-[2-[4-(ethenoxymethoxymethyl)-3-fluoranyl-phenyl]ethynyl]-3,5-diethyl-phenyl]ethynyl]phenyl]ethyl]cyclohexyl]methyl prop-2-enoate
