dioxidanyl-(4-methylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(O)OO
Isomeric SMILES
CC1=CC=C(C=C1)C(O)OO
InChI
InChI=1S/C8H10O3/c1-6-2-4-7(5-3-6)8(9)11-10/h2-5,8-10H,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
- 2-[2-(diphenylmethyl)oxyethyl]-1,1-dimethyl-diazane
- (3,6-ditert-butyl-2-oxidanyl-naphthalen-1-yl)methyl N,N-dimethylcarbamodithioate
- N-(2-chloranylethanoyl)-phenylmethoxy-phosphonamidic acid
- N-[4-[2,4-bis(chloranyl)phenoxy]but-2-ynyl]-N-methyl-aniline
- N-[4-[2,4-bis(chloranyl)phenoxy]but-2-ynyl]-N-ethyl-aniline
- [2-[(4-bromanylphenoxy)methyl]-1-methyl-3-methylidene-indol-2-yl] 3-chloranylbenzoate
- [2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1-methyl-3-methylidene-indol-2-yl] 3-chloranylbenzoate
- 3-azanylbicyclo[2.1.1]hexane-3-carboxylic acid
- 3-bromanylthietane 1,1-dioxide
- 3,3-bis(bromanyl)thietane 1,1-dioxide; 3-bromanyl-3-chloranyl-thietane 1,1-dioxide
