2-bromanylpent-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CO)Br
Isomeric SMILES
C=CCC(CO)Br
InChI
InChI=1S/C5H9BrO/c1-2-3-5(6)4-7/h2,5,7H,1,3-4H2
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-2-methyl-but-3-en-2-ol; 2-methylbuta-1,3-diene
- 2-methyl-N-(2-methylphenyl)-N-(oxiran-2-ylmethyl)aniline
- (3-chlorophenyl)-ethyl-dimethyl-azanium
- 2,2,3,3-tetrakis(sulfanyl)undecanoic acid
- 2-[ethyl(2-hydroxyethyl)amino]-4-oxidanyl-butanal
- 2-[1-[ethyl-[1-(2-hydroxyethyloxy)ethyl]amino]ethoxy]ethanol
- 2-azanylethanol; 2-[bis(oxidanyl)methyl]benzene-1,4-diol
- 2-[bis(oxidanyl)methyl]benzene-1,4-diol
- 2-[1-(ethylamino)ethoxy]ethanol
- dimethylamino-(1-formamidopropyl)-dimethyl-azanium
