2-(dithiophen-2-ylmethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(C2=CC=CS2)C3=CC=CS3
Isomeric SMILES
C1=CSC(=C1)C(C2=CC=CS2)C3=CC=CS3
InChI
InChI=1S/C13H10S3/c1-4-10(14-7-1)13(11-5-2-8-15-11)12-6-3-9-16-12/h1-9,13H
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
- bis(hexylsulfanyl)methanone
- 6-chloranyl-7-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- tert-butyl 3-(2-chloranylprop-2-enoyloxy)-3-methyl-butanoate
- 5-methoxy-8-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
- 7-(2-methylbut-3-yn-2-yloxy)-2-propan-2-yl-chromen-4-one
- 3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)methyl]benzaldehyde
- 8-ethoxy-9-oxidanyl-2,3,5,6-tetrahydro-1H-pyrrolo[1,2-c][3]benzazepine-11-carbonitrile
- 9-ethoxy-8-oxidanyl-2,3,5,6-tetrahydro-1H-pyrrolo[1,2-c][3]benzazepine-11-carbonitrile
- (3R)-3-[(2S)-1-azidobut-3-en-2-yl]-1-(phenylmethyl)pyrrolidin-2-one
- methyl 4-[2-(3,3-dimethylbut-1-ynylsulfinyl)ethoxy]but-2-ynoate
