1-methoxy-4-(methylperoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COOC
Isomeric SMILES
COC1=CC=C(C=C1)COOC
InChI
InChI=1S/C9H12O3/c1-10-9-5-3-8(4-6-9)7-12-11-2/h3-6H,7H2,1-2H3
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
- 6-[(4-ethylphenyl)methylperoxy]-5-methyl-1,2,3,4-tetrahydronaphthalene
- [4-(4-ethoxycarbonylphenyl)phenyl] 4-(ethylperoxymethyl)benzoate
- 3-methyl-6-methylidene-9-(2-methylphenyl)xanthene
- 3-methyl-7-methylidene-phenoxazine
- methylboron; tungsten
- 1-butyl-2-[(E,3E)-3-(3,3-dimethyl-5-nitro-1-pentyl-indol-2-ylidene)prop-1-enyl]quinolin-1-ium
- 2-methyl-1-propyl-quinolin-1-ium
- 2-[(E,3E)-3-(5-chloranyl-1-heptyl-3,3-dimethyl-indol-2-ylidene)prop-1-enyl]-1,1-dimethyl-3-pentyl-benzo[e]indol-3-ium
- 2-[(E,3E)-3-(1-butyl-3,3-dimethyl-indol-2-ylidene)prop-1-enyl]-1,1-dimethyl-3-pentyl-benzo[e]indol-3-ium
- (2Z)-3-butyl-1,1-dimethyl-2-[(E)-3-(1-propylquinolin-1-ium-2-yl)prop-2-enylidene]benzo[e]indole
