6-methylpyridine-3-carboperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(=O)OO
Isomeric SMILES
CC1=NC=C(C=C1)C(=O)OO
InChI
InChI=1S/C7H7NO3/c1-5-2-3-6(4-8-5)7(9)11-10/h2-4,10H,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
- quinoline-4-carboperoxoic acid
- (2Z)-2-azanyl-2-(phenylhydrazinylidene)ethanoic acid
- 2,2-di(indol-1-yl)ethanal
- 2-[1-(1,2-dimethyl-3H-indol-2-yl)ethenyl]-1,2-dimethyl-3H-indole
- benzaldehyde; ethanol
- 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene hypochlorite
- 1-[4-[5-(4-hexoxyphenyl)pyrimidin-2-yl]phenoxy]propan-2-yl 2-pentoxypropanoate
- 2-[[1-[(E)-5-methyl-3-oxidanyl-non-1-enyl]-2-oxidanyl-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]ethanoic acid
- 1-[4-[5-(4-butylphenyl)pyrimidin-2-yl]phenoxy]propan-2-yl butanoate
- 2-[[1-[(1E)-5,9-dimethyl-3-oxidanyl-deca-1,8-dienyl]-2-oxidanyl-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]ethanoic acid
