2-(12-bromanyldodecyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCCCCCCCCCCBr
Isomeric SMILES
C1=CSC(=C1)CCCCCCCCCCCCBr
InChI
InChI=1S/C16H27BrS/c17-14-10-8-6-4-2-1-3-5-7-9-12-16-13-11-15-18-16/h11,13,15H,1-10,12,14H2
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-(1-isothiocyanatobutyl)thiophene
- 12-thiophen-2-yldodecan-1-amine
- 2-(9-bromanylnonyl)thiophene
- 5-thiophen-2-ylpentan-1-amine
- 2-(7-isothiocyanatoheptyl)thiophene
- 4-(5-methoxythiophen-2-yl)butan-1-amine
- 9-thiophen-2-ylnonan-1-amine
- 2-(9-thiophen-2-ylnonyl)isoindole-1,3-dione
- 2-(9-isothiocyanatononyl)thiophene
- 2-(6-isothiocyanatohexyl)thiophene
