3-(bromomethyl)cyclohept-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(CC(=O)C1)CBr
Isomeric SMILES
C1CC=C(CC(=O)C1)CBr
InChI
InChI=1S/C8H11BrO/c9-6-7-3-1-2-4-8(10)5-7/h3H,1-2,4-6H2
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-oxidanidyl-4-phenoxy-1,2,5-oxadiazol-2-ium-3-carbonitrile
- (Z)-N-[2-(dioxidanyl)propan-2-yl]-4-methoxy-4-oxidanylidene-but-2-en-1-imine oxide
- methyl (Z)-3-(6,6-dimethyl-1,2,4,5-trioxazinan-3-yl)prop-2-enoate
- (3-methyl-1,2-oxazol-5-yl) benzoate
- methyl (E)-3-furo[2,3-b]pyridin-5-ylprop-2-enoate
- 2-pyridin-3-yloxybenzene-1,4-diol
- 1-(1,2-dimethoxyethyl)-4-methyl-1,2,4-triazolidine-3,5-dione
- (3S,6S,7S,8R,8aS)-3-(hydroxymethyl)-1,2,3,5,6,7,8,8a-octahydroindolizine-6,7,8-triol
- 2-[(3,3-dimethyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-oxidanyl-methyl]prop-2-enenitrile
- 3-(7,8-dihydroquinolin-5-yl)propanoic acid
