2-(4-bromophenyl)-2-methyl-propanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=O)C1=CC=C(C=C1)Br
Isomeric SMILES
CC(C)(C=O)C1=CC=C(C=C1)Br
InChI
InChI=1S/C10H11BrO/c1-10(2,7-12)8-3-5-9(11)6-4-8/h3-7H,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
- (3aR,9bS)-1-methyl-2,3,3a,4,5,9b-hexahydropyrrolo[2,3-f]quinoline; cyanoboron
- (3aR,9bS)-1-methyl-2,3,3a,4,5,9b-hexahydropyrrolo[2,3-f]quinoline
- (2R)-2-azanyl-2-methyl-3-[3,4,5-tris(oxidanyl)phenyl]propanoic acid
- methyl 5-(2-nitroimidazol-1-yl)pentanoate
- 5-azanyl-4-methyl-8-nitro-naphthalene-1-carbonitrile
- ethanoic acid; 5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazol-3-amine
- 5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazol-3-amine
- [(2R,3S,6S)-2-(cyanomethyl)-6-ethoxy-oxan-3-yl] ethanoate
- (5S)-7-azanyl-8-methoxy-3,3-dimethyl-2,4-dioxaspiro[4.5]dec-7-en-9-one
- 4-azanyl-1-[1,6-bis(oxidanyl)hexan-3-yl]pyrimidin-2-one
