2,5-diheptylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(S1)CCCCCCC
Isomeric SMILES
CCCCCCCC1=CC=C(S1)CCCCCCC
InChI
InChI=1S/C18H32S/c1-3-5-7-9-11-13-17-15-16-18(19-17)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-chloranyl-N-(2-methylsulfanylphenyl)-1-benzothiophene-2-carboxamide
- 3-chloranyl-N-(2-iodanylphenyl)-1-benzothiophene-2-carboxamide
- (4-fluorophenyl)-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]methanol
- N-(5-chloranylpyridin-2-yl)-2,3,4-trimethoxy-benzamide
- 2-(furan-2-yl)-3-(3-methyl-1,2-oxazol-5-yl)quinazolin-4-one
- prop-2-enyl 2-[(3,5-dinitrophenyl)carbonylamino]-2-phenyl-ethanoate
- methyl 2-[(3,5-dinitrophenyl)carbonylamino]-2-phenyl-ethanoate
- 3,4,5-trimethoxy-N-(6-methylpyridin-2-yl)benzamide
- 5-azanyl-1-(3,4,5-trimethoxyphenyl)carbonyl-pyrazole-4-carbonitrile
- benzimidazol-1-yl-(3,5-dinitrophenyl)methanone
