2-chloranyl-2-methyl-pentanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C=O)Cl
Isomeric SMILES
CCCC(C)(C=O)Cl
InChI
InChI=1S/C6H11ClO/c1-3-4-6(2,7)5-8/h5H,3-4H2,1-2H3
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
- 2,2-bis(chloranyl)cyclohexane-1,3-dione
- 1-phenoxy-4-[1-(4-phenoxyphenyl)ethenyl]benzene
- trimethyl-[[(4R,6R)-4-methyl-3-phenyl-5,6-dihydro-4H-1,2-oxazin-6-yl]methyl]silane
- trimethyl-[[(4R,6R)-3-phenyl-4-prop-2-enyl-5,6-dihydro-4H-1,2-oxazin-6-yl]methyl]silane
- 2-[(4R,6R)-3-phenyl-6-(trimethylsilylmethyl)-5,6-dihydro-4H-1,2-oxazin-4-yl]propan-2-ol
- N-(5,6-dimethoxyquinolin-8-yl)-2,2,2-tris(fluoranyl)ethanamide
- diphenyl-[(4R,6R)-3-phenyl-6-(trimethylsilylmethyl)-5,6-dihydro-4H-1,2-oxazin-4-yl]methanol
- 5,6-dimethoxy-N-methyl-quinolin-8-amine
- N-ethyl-5,6-dimethoxy-quinolin-8-amine
- 8-(ethylamino)quinoline-5,6-dione
