3-(6-bromanylhexoxy)-2-propyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CO1)OCCCCCCBr
Isomeric SMILES
CCCC1=C(C=CO1)OCCCCCCBr
InChI
InChI=1S/C13H21BrO2/c1-2-7-12-13(8-11-16-12)15-10-6-4-3-5-9-14/h8,11H,2-7,9-10H2,1H3
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
- N-(1-azanylethyl)-N-propan-2-yl-ethanamide
- 6-azanylhexyl 4-ethyl-5-[2-(hydroxymethyl)phenyl]-3-(3-oxidanylidenepropyl)thiophene-2-carboxylate hydrobromide
- 2-oxidanyl-3-(3-thiomorpholin-4-ylpropoxy)benzenecarbonitrile
- 3-(ethylamino)-2-oxidanyl-benzenecarbonitrile
- 6-azanylhexyl 4-ethyl-5-[2-(hydroxymethyl)phenyl]-3-(3-oxidanylidenepropyl)thiophene-2-carboxylate
- 1-bromanyl-6-but-1-ynoxy-hexane
- 2-(5-bromanylpentoxy)-3-ethyl-thiophene
- 3-azanyl-2-(2-oxidanylpropoxy)-4-propyl-benzenecarbonitrile
- 2-(ethylamino)-3-(1-hydroxyethyl)benzenecarbonitrile
- N-(2-azanyl-5-propylsulfanyl-pentan-2-yl)-N-propan-2-yl-ethanamide
