trithiophen-2-ylmethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(C2=CC=CS2)(C3=CC=CS3)O
Isomeric SMILES
C1=CSC(=C1)C(C2=CC=CS2)(C3=CC=CS3)O
InChI
InChI=1S/C13H10OS3/c14-13(10-4-1-7-15-10,11-5-2-8-16-11)12-6-3-9-17-12/h1-9,14H
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
- N-[chloranyl(ethoxy)phosphinothioyl]methanamine
- (2R,4S)-2,4-ditert-butyladamantan-2-ol
- 4,4,6-trimethyl-2-(1-phenylethenyl)-5,6-dihydro-1,3-oxazine
- (phenylmethyl) N-(piperidin-4-ylmethyl)carbamate
- 2-(2,2-dimethyl-1-phenyl-propyl)propanedinitrile
- 4H-1,3-dithiine
- (1-ethenylcyclopropyl) 2,2,2-tris(fluoranyl)ethanoate
- 2-cyclopropylideneethyl ethanoate
- 2-cyclopropylideneethyl ethyl carbonate
- dimethyl 2-(2-cyclopropylideneethyl)propanedioate
