1-bromanyl-4-prop-2-enoxy-butane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCCCBr
Isomeric SMILES
C=CCOCCCCBr
InChI
InChI=1S/C7H13BrO/c1-2-6-9-7-4-3-5-8/h2H,1,3-7H2
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
- 1-bromanyl-4-(2-butoxyethoxy)butane
- 2-(4-bromanylbutoxy)ethanol
- 1-bromanyl-4-[(E)-4-(4-bromanylbutoxy)but-2-enoxy]butane
- trimethyl(2-trimethylphosphaniumylethyl)phosphanium dihexafluorophosphate
- trimethyl(2-trimethylphosphaniumylethyl)phosphanium
- triethyl(2-triethylphosphaniumylethyl)phosphanium dihexafluorophosphate
- triethyl(2-triethylphosphaniumylethyl)phosphanium
- triphenyl(2-triphenylphosphaniumylethyl)phosphanium dihexafluorophosphate
- 4-methoxy-6-undecyl-1,3,5-triazin-2-amine
- N2,N2-diethyl-6-methyl-1,3,5-triazine-2,4-diamine
