2-(3-bromanylpropyl)cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(=O)C1)CCCBr
Isomeric SMILES
C1CC=C(C(=O)C1)CCCBr
InChI
InChI=1S/C9H13BrO/c10-7-3-5-8-4-1-2-6-9(8)11/h4H,1-3,5-7H2
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
- [(1R)-1-azanyl-2-(4-hydroxyphenyl)ethyl]phosphonic acid
- (1R,2S)-8,8-dimethyl-1,2-bis(oxidanyl)-7,9-dioxa-4-azaspiro[4.5]decan-3-one
- (3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]butanal
- 5-methyl-3-(4-methylphenyl)-3,4-dihydropyrazole-2-carboxamide
- (2R,3S)-2-azanyl-4-methyl-1-(oxan-2-yloxy)pentan-3-ol
- 1-[(3R,4S)-3,4-dimethylpyrrolidin-1-yl]-2-phenyl-ethanone
- (1S,5R)-6-(phenylmethoxymethyl)bicyclo[3.1.0]hexan-6-amine
- 2-cyclohexyl-1-phenyl-guanidine
- (E)-2,2-dimethyl-N-(phenylmethyl)hex-4-en-1-amine
- 1-[2-[2-dimethylaminoethyl(methyl)amino]ethyl-methyl-amino]propan-2-ol
