4-bromanylpent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C=C)Br
Isomeric SMILES
CC(C(=O)C=C)Br
InChI
InChI=1S/C5H7BrO/c1-3-5(7)4(2)6/h3-4H,1H2,2H3
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-methoxy-4-methyl-cyclohexene
- [(E)-2-methoxyethenyl]cyclopropane
- 2,2-dimethoxy-2-phenyl-ethanal
- (4-chloranyl-2,5,5-trimethyl-cyclopenten-1-yl)benzene
- 9-chloranyl-3-methyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-1-one
- 5-oxidanylidene-3-phenyl-hexanal
- N-(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)-3-oxidanylidene-butanamide
- 3-(2-methylprop-2-enyl)cyclopentan-1-one
- 5-phenyl-3H-1,4-benzodiazepin-2-amine
- 3-(2-methylprop-2-enyl)cyclohexan-1-one
