2,3-diheptylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(SC=C1)CCCCCCC
Isomeric SMILES
CCCCCCCC1=C(SC=C1)CCCCCCC
InChI
InChI=1S/C18H32S/c1-3-5-7-9-11-13-17-15-16-19-18(17)14-12-10-8-6-4-2/h15-16H,3-14H2,1-2H3
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
- 3-azanyl-2-(1-hydroxyethyl)-2-methyl-4-oxidanyl-pentanoic acid
- 2-(aminomethyl)-2-(1-hydroxyethyl)-3-oxidanyl-butanoic acid
- 3-[bis(1-hydroxyethyl)amino]propanoic acid
- butanedioic acid; 1-[1-hydroxyethyl(methyl)amino]ethanol
- 1-ethenylbenzo[a]anthracene
- 4,5-dihydro-1H-pyrazole; 2,4,6-trinitrophenol
- 4,5-dihydro-1H-pyrazole hydrochloride
- tetracene carbonate
- 2,3,4-trinitropyridine
- 1,2,2-trinitropropane-1,1,3-triamine
