3-(4-methoxyphenyl)propaneperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC(=O)OO
Isomeric SMILES
COC1=CC=C(C=C1)CCC(=O)OO
InChI
InChI=1S/C10H12O4/c1-13-9-5-2-8(3-6-9)4-7-10(11)14-12/h2-3,5-6,12H,4,7H2,1H3
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
- 1,4-diphosphinane-2,3,5,6-tetrol
- 1-(4-methoxyphenyl)sulfanylnaphthalen-2-amine
- 3-[4-(2-cyanoethyl)-2,3,5,6-tetrakis(oxidanyl)-1,4-diphosphinan-1-yl]propanenitrile; 1,4-diphenethyl-1,4-diphosphinane-2,3,5,6-tetrol
- 1,2,3,4,5,6,7,8-octahydroisoquinolin-1-yl(phenyl)methanol
- 3,5-dimethyl-4-phenoxy-benzene-1,2-diol
- (2-azanylnaphthalen-1-yl)sulfanyl 3-(4-methoxyphenyl)-2-oxidanyl-propanoate
- 1-(dioxidanyl)-3-fluoranyl-benzene
- sulfanyl 3-(4-methoxyphenyl)propanoate
- 4-methylhexane-1,1-diamine
- 3-azanyl-4-methoxy-2-naphthalen-1-ylsulfanyl-phenol
