(Z)-2-(bromomethyl)but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(CO)CBr
Isomeric SMILES
C/C=C(/CO)\CBr
InChI
InChI=1S/C5H9BrO/c1-2-5(3-6)4-7/h2,7H,3-4H2,1H3/b5-2+
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
- [(2R,3R,4aR,5S,7R,8S,8aS)-2,3-dimethoxy-2,3-dimethyl-5-phenylselanyl-7-[[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl] 2-chloranylethanoate
- 9-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-N-[9-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]purin-6-yl]-6-phenylmethoxy-purin-2-amine
- (2S,3S,4R,5R)-2,5-dimethylpyrrolidin-1-ium-3,4-diol chloride
- [(Z)-5-oxidanylhex-3-en-2-yl] prop-2-ynoate
- [(2R,3R,4S,5S,6R)-3-[(2S,3R,4R,5S,6S)-3-acetyloxy-6-methyl-4,5-bis(phenylcarbonyloxy)oxan-2-yl]oxy-4,5-bis(phenylcarbonyloxy)-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-2-yl]methyl benzoate
- methyl (1R,6R)-2-oxidanylidenebicyclo[4.1.0]heptane-6-carboxylate
- (2S,3S)-3-azido-6-methoxy-2-methyl-3,6-dihydro-2H-pyran
- [(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-3-yl] N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 4-methylsulfanyl-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-5-carbonitrile
- chloranylruthenium(1+); 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine; diperchlorate
