6-(methylperoxymethyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COOCC1=CC2=C(C=C1)C=C(C=C2)O
Isomeric SMILES
COOCC1=CC2=C(C=C1)C=C(C=C2)O
InChI
InChI=1S/C12H12O3/c1-14-15-8-9-2-3-11-7-12(13)5-4-10(11)6-9/h2-7,13H,8H2,1H3
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
- 7-methoxy-1-(7-methoxy-2-methyl-naphthalen-1-yl)-2-methyl-naphthalene
- 1,2,4,5-tetrakis(fluoranyl)-3-(1-fluoranylethenyl)-6-methoxy-benzene
- 1,3-bis(fluoranyl)-2-(1-fluoranylethenyl)-4-methoxy-benzene
- 1,3-bis(fluoranyl)-2-(1-fluoranylethenyl)-5-methoxy-benzene
- 1,3-bis(fluoranyl)-5-(1-fluoranylethenyl)-2-methoxy-benzene
- 2,3-bis(fluoranyl)-1-(1-fluoranylethenyl)-4-methoxy-benzene
- [(Z)-3-fluoranylbut-2-en-2-yl]benzene
- ethoxyethane; yttrium(3+)
- methoxyethane; yttrium(3+)
- 1-[(1Z,3E)-2-methylpenta-1,3-dienyl]pyrene
