4-bromanylpent-4-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC(CO)O)Br
Isomeric SMILES
C=C(CC(CO)O)Br
InChI
InChI=1S/C5H9BrO2/c1-4(6)2-5(8)3-7/h5,7-8H,1-3H2
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
- (4R,5S)-4,5-dimethyl-3-methylidene-oxolan-2-one
- 9H-pyrido[3,4-b]indole-3-carbaldehyde
- 1-(9H-pyrido[3,4-b]indol-3-yl)ethanol
- 1-(9H-pyrido[3,4-b]indol-3-yl)ethanone
- methyl 9-methylpyrido[3,4-b]indole-3-carboxylate
- 6-oxidanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- methyl 6-oxidanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- methyl 6-oxidanyl-9H-pyrido[3,4-b]indole-3-carboxylate
- methyl 1-(hydroxymethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- methyl 1-ethyl-6-oxidanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
