3-phenoxy-1,2-dioxirane-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2(OO2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2(OO2)C(=O)O
InChI
InChI=1S/C8H6O5/c9-7(10)8(12-13-8)11-6-4-2-1-3-5-6/h1-5H,(H,9,10)
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
- 5-ethyldodecan-6-one
- 3-(5-methylhexan-2-yl)-1,2-dioxirane
- 2-(dioxidanyl)-4-methyl-pentane-2,4-diol
- 1,1-bis(tert-butylperoxy)hex-3-yne
- copper oxaldehydate
- (2E,4E,6E)-13-(dioxidanyl)octadeca-2,4,6-trienoic acid
- (NE)-N-[(2-ethenoxyphenyl)methylidene]hydroxylamine
- europium(2+) perchlorate
- [(E)-4-chloranylbut-2-enyl]-trimethyl-silane
- methyl 2,3-bis(ethenyl)benzoate
