4,4-bis(chloranyl)-2-methyl-3-phenyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=O)C(C1=CC=CC=C1)C(Cl)Cl
Isomeric SMILES
CC(C=O)C(C1=CC=CC=C1)C(Cl)Cl
InChI
InChI=1S/C11H12Cl2O/c1-8(7-14)10(11(12)13)9-5-3-2-4-6-9/h2-8,10-11H,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
- N-ethyl-2,2,2-tris(fluoranyl)-N-(phenylmethyl)ethanamide
- 2-[5-methyl-2-(phenylmethyl)-1,3-oxazol-4-yl]ethanoic acid
- 4-methoxy-2-[oxidanyl(pyridin-2-yl)methyl]phenol
- 3-[(E)-4-phenylbut-2-enoyl]-1,3-oxazolidin-2-one
- 4-azanyl-6,7-dimethyl-cinnoline-3-carbohydrazide
- (2E,4Z)-6-(6-aminopurin-9-yl)hexa-2,4-dien-1-ol
- ethyl 7-[methoxy(methyl)amino]-7-oxidanylidene-heptanoate
- tert-butyl N-[(1R,2R,4S)-4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]carbamate
- 3-(2-hydroxyethylamino)-5-phenyl-cyclohex-2-en-1-one
- 1-[(4S,4aS,9aS)-4-oxidanyl-1,2,3,4,4a,9a-hexahydrocarbazol-9-yl]ethanone
