2-(6-phenylhexyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCC2=CC=CS2
InChI
InChI=1S/C16H20S/c1(2-7-12-16-13-8-14-17-16)4-9-15-10-5-3-6-11-15/h3,5-6,8,10-11,13-14H,1-2,4,7,9,12H2
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
- 6-naphthalen-1-ylhexane-1-thiol
- 1,3-bis(2,2-dimethylpropoxy)-2,2-dimethyl-propane
- [1-(1-methoxyethoxy)-2-methyl-propyl]-dimethyl-(2-methylprop-2-enyl)silane
- dimethyl-oxidanyl-(1-pent-4-en-2-yloxyhexyl)silane
- (3S)-3-[(1S)-1-trimethylsilylhexoxy]butanal
- 1,5-bis(trimethylsilyl)pentane-1,5-dione
- dimethyl 3-(chloromethyl)cyclohexa-1,5-diene-1,3-dicarboxylate
- 4-chloranyl-2-methyl-6-phenyl-furo[3,2-d]pyrimidine
- dimethyl-[(E)-[(1-oxidanidylpyridin-1-ium-4-yl)carbonylhydrazinylidene]methyl]azanium chloride
- N-[(E)-dimethylaminomethylideneamino]-1-oxidanidyl-pyridin-1-ium-4-carboxamide
