pentanoyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)Br
Isomeric SMILES
CCCCC(=O)Br
InChI
InChI=1S/C5H9BrO/c1-2-3-4-5(6)7/h2-4H2,1H3
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-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanenitrile
- 4-[(Z)-2-fluoranylethenyl]-N,N-dimethyl-aniline
- 2-[(1R,2R)-1,2-dideuterio-2-(hydroxymethyl)cyclopent-3-en-1-yl]ethanoic acid
- 2,6,6-trimethyl-3-oxidanyl-cyclohexene-1-carbonitrile
- bis(1,2,4-triazol-1-yl)methanethione
- (5R,7S)-1-azanyladamantan-2-one
- 2-(3-methoxyprop-1-ynyl)cyclopentene-1-carboxylic acid
- 1-propan-2-ylidene-5,6,7,8-tetrahydropyrrolizin-3-one
- N,1-dimethyl-4,5,6,7-tetrahydrobenzimidazol-2-amine
- 4,7a-dimethyl-6,7-dihydro-3H-2-benzofuran-1,5-dione
