cyclobutanecarbonyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)Br
Isomeric SMILES
C1CC(C1)C(=O)Br
InChI
InChI=1S/C5H7BrO/c6-5(7)4-2-1-3-4/h4H,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
- 2-deuterio-3-methyl-2-phenyl-N,N-di(propan-2-yl)butanamide
- 1-butyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea
- 3,4-bis(chloranyl)-1-(3-chlorophenyl)-2H-pyrrol-5-one
- 1-(4-chlorophenyl)-5-(1H-imidazol-5-yl)pentan-3-one
- 6-[5-(methylsulfanylmethyl)-2-oxidanylidene-imidazolidin-4-yl]hexanoic acid
- 3-methyl-2-propan-2-yltellanyl-pyridine
- 3-(2,6-dimethylphenyl)-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one
- 1-(4-methoxyphenyl)-2,3,4,4,5-pentamethyl-cyclopent-2-en-1-ol
- (4bS,8R)-8-(hydroxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol
- N-(4-heptylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
