1-methyl-3-(methylperoxymethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COOC
Isomeric SMILES
CC1=CC(=CC=C1)COOC
InChI
InChI=1S/C9H12O2/c1-8-4-3-5-9(6-8)7-11-10-2/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
- methyl (Z)-2-(2-methanidylphenyl)but-2-enoate; uranium(2+)
- methyl 2-(2-methanidylphenyl)prop-2-enoate; uranium(2+)
- methyl 2-(2-methanidylphenyl)-2-methylimino-ethanoate; uranium(2+)
- methyl 2-methylimino-2-(2-methylphenyl)ethanoate
- 3-chloranyl-2-(3-methylphenoxy)-5-(trifluoromethyl)pyridine
- 5-methyl-6-methylidene-2,3-dihydro-1,4-thiazine
- 3,3,7-trimethyl-2,4-dihydro-1,5-benzodioxepine
- 5-(1-chloranyl-2-methyl-prop-1-enyl)-1,3-benzodioxole
- 5-methanidyloxy-1,3-benzodioxole
- 5-methyl-2-phenyl-1,3-benzodioxole
