4-bromanyl-3,4-dihydro-2H-pyran
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC=CC1Br
Isomeric SMILES
C1COC=CC1Br
InChI
InChI=1S/C5H7BrO/c6-5-1-3-7-4-2-5/h1,3,5H,2,4H2
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
- 2-[(3,4-dimethoxyphenyl)-(4,4-dimethyl-2-oxidanyl-5-oxidanylidene-cyclohexen-1-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
- tetracontane-1,40-diol
- [(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino] N-(4-methylphenyl)sulfonylcarbamate
- 2-[(phenylmethylsulfanyl)methyl]-1H-imidazole
- N-[1-(phenylmethyl)piperidin-4-yl]thiophene-2-carboxamide
- 3-chloranyl-2,2,4-trimethyl-bicyclo[2.2.1]heptane
- 1,2-dimethylpyrazol-1-ium hydrobromide
- (6-bromanyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ethanoate
- 1-methylidene-3-propan-2-yl-cyclohexane
- 3-(4-hydroxyphenyl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide
