3,4-didecylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CSC=C1CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC1=CSC=C1CCCCCCCCCC
InChI
InChI=1S/C24H44S/c1-3-5-7-9-11-13-15-17-19-23-21-25-22-24(23)20-18-16-14-12-10-8-6-4-2/h21-22H,3-20H2,1-2H3
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
- 2,3-bis(1-heptadecoxyethyl)thieno[3,4-b]pyrazine
- [4-[6-methoxy-5-(2-methoxyphenoxy)-1,2-dihydropyrimidin-2-yl]pyridin-2-yl] carbamate
- 8-tert-butyl-2,8,10-trimethyl-1,2-dihydrophenazine
- 2,7-dimethyl-5,10-dihydrophenazine
- 2,8-dimethyl-5,10-dihydrophenazine
- 2,5,7,10-tetramethyl-1,2-dihydrophenazine
- 2-tert-butyl-7-methyl-5,10-dihydrophenazine
- 2,5,8,10-tetramethyl-1,2-dihydrophenazine
- 7-tert-butyl-2,5,10-trimethyl-1,2-dihydrophenazine
- 2-tert-butyl-8-methyl-5,10-dihydrophenazine
