2-(7-bromanylheptyl)thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCCCCCBr
Isomeric SMILES
C1=CSC(=C1)CCCCCCCBr
InChI
InChI=1S/C11H17BrS/c12-9-5-3-1-2-4-7-11-8-6-10-13-11/h6,8,10H,1-5,7,9H2
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-(4-bromanylbutyl)-5-methoxy-thiophene
- 2-(1-isothiocyanatobutyl)thiophene
- 2-(12-thiophen-2-yldodecyl)isoindole-1,3-dione
- 2-(12-bromanyldodecyl)thiophene
- 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
