2-octa-1,3-diynylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC#CC1=CC=CS1
Isomeric SMILES
CCCCC#CC#CC1=CC=CS1
InChI
InChI=1S/C12H12S/c1-2-3-4-5-6-7-9-12-10-8-11-13-12/h8,10-11H,2-4H2,1H3
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
- 5,8-diethyl-1,2,3,4-tetrahydronaphthalene
- 1,1-bis(ethylsulfanyl)pent-2-yne
- 4-chloranyl-6-methyl-3-nitro-1H-pyridin-2-one
- 1-[(R)-chloromethylsulfinyl]-4-methyl-benzene
- [(2S,3R)-3-azido-2,4-bis(oxidanyl)butyl] ethanoate
- 2-(4-methylphenyl)-4,5-dihydro-1,3-oxazin-6-one
- [(1R)-1-(4-cyanophenyl)ethyl] ethanoate
- methyl 2-methyl-1H-indole-6-carboxylate
- (10aS)-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one
- [2-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]methanamine
