1-methyl-4-oxidanidylperoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OO[O-]
Isomeric SMILES
CC1=CC=C(C=C1)OO[O-]
InChI
InChI=1S/C7H8O3/c1-6-2-4-7(5-3-6)9-10-8/h2-5,8H,1H3/p-1
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
- 1-methyl-4-(trioxidanyl)benzene
- 2,3-dimethyl-3-[(2-methylpropan-2-yl)oxy]butan-2-ol
- (3,5,9,11-tetramethoxy-1,3,7,9,11-pentamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecan-5-yl)methyl ethanoate
- 1,2,3,5,6-pentamethyl-4-(2,3,4,5-tetramethyl-6-nitro-phenyl)-4H-pyridine
- 2-phenoxy-3,7,10,11-tetrakis(phenylmethoxy)-6-(phenylmethyl)triphenylene
- 2-ethyl-3,6,7,10,11-pentakis(ethylsulfanyl)triphenylene
- 2-ethyl-6,10-bis(ethylsulfanyl)-3,7,11-tris(methylsulfanyl)triphenylene
- 2-methyl-3,6,7,10,11-pentakis(methylsulfanyl)triphenylene
- 2-octyl-3,6,7,10,11-pentakis(octylsulfanyl)triphenylene
- 1-[3,6,7,10,11-penta(piperidin-1-yl)triphenylen-2-yl]piperidine
