1-[2,4,5-tris(oxidanyl)phenyl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC(=C(C=C1O)O)O
Isomeric SMILES
CCCC(=O)C1=CC(=C(C=C1O)O)O
InChI
InChI=1S/C10H12O4/c1-2-3-7(11)6-4-9(13)10(14)5-8(6)12/h4-5,12-14H,2-3H2,1H3
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
- methanesulfonic acid; N-[3-[2-(methylamino)-1-oxidanyl-ethyl]phenyl]methanesulfonamide
- N-[3-[2-(methylamino)-1-oxidanyl-ethyl]phenyl]methanesulfonamide
- 2-dimethylaminoethyl ethanoate
- 9-oxidanylidenedecanoic acid
- pentakis(fluoranyl)-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]-$l^{6}-sulfane
- but-3-yn-2-one
- 2,3-dimethylpent-4-enal
- 2-methyl-4-morpholin-4-yl-2-phenyl-butanenitrile
- 2-(2-dimethylaminoethyl)-3-methyl-2-naphthalen-1-yl-butanenitrile
- 7-nitro-5-[2-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one
