1-(4-bromophenyl)hexan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CCC1=CC=C(C=C1)Br
Isomeric SMILES
CCCC(=O)CCC1=CC=C(C=C1)Br
InChI
InChI=1S/C12H15BrO/c1-2-3-12(14)9-6-10-4-7-11(13)8-5-10/h4-5,7-8H,2-3,6,9H2,1H3
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
- ethyl (3R)-3-(4-cyanophenyl)-2,2-bis(fluoranyl)-3-oxidanyl-propanoate
- 3-[(2-ethoxy-6-oxidanylidene-pyrimidin-1-yl)methyl]benzenecarbonitrile
- 3-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)sulfanylbenzoic acid
- (1S)-1-(furan-3-yl)-1-[(phenylmethylidene)amino]pentan-3-one
- 1,4-diazabicyclo[3.2.1]octan-4-yl(1H-indol-5-yl)methanone
- N'-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine
- (Z)-but-2-enedioic acid; 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one
- methyl 9-propanoyl-1,4-dioxaspiro[4.5]decane-9-carboxylate
- methyl (E)-3-[6-methyl-2-(methylamino)quinolin-3-yl]prop-2-enoate
- tert-butyl (E,8S)-8-methoxy-9-oxidanylidene-non-6-enoate
