3-bromanylheptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(CC)Br
Isomeric SMILES
CCCC(=O)C(CC)Br
InChI
InChI=1S/C7H13BrO/c1-3-5-7(9)6(8)4-2/h6H,3-5H2,1-2H3
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
- 2-azido-5-methoxy-benzoic acid
- 2,3,5-trimethoxybenzenecarbonitrile
- 6-azanyl-3-ethyl-5-oxidanyl-1H-benzimidazol-2-one
- N-methoxy-3-(2-methylphenyl)propanamide
- methyl 2-(5,6,7,8-tetrahydroindolizin-8-yl)ethanoate
- 5-thiophen-2-yl-1,3,4-thiadiazole-2-carbonitrile
- 2,2-dimethyl-3-(pyrrolidin-1-ylmethyl)penta-3,4-dienal
- 4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]furan-3-carboxylic acid
- 6-acetyloxyhexa-2,4-diynyl ethanoate
- (2S,4aR,7S,7aS)-7-methyl-2-[(E)-prop-1-enyl]-2,4a,7,7a-tetrahydrofuro[3,4-b]pyran-5-one
