2-[4,4-bis(dioxidanyl)butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCC(OO)OO)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCC(OO)OO)O
InChI
InChI=1S/C10H14O5/c11-9-6-2-1-4-8(9)5-3-7-10(14-12)15-13/h1-2,4,6,10-13H,3,5,7H2
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 3-cyano-7-methyl-1H-indole-2-carboxylate
- 2,2-diphenylethanoic acid
- (Z)-2-ethanoyl-3-[(phenylmethyl)amino]but-2-enenitrile
- (E)-2-bromanyl-6-methyl-hept-2-ene
- 5-thiophen-2-yl-2,3-dihydroinden-1-one
- (4S,5R)-5-ethyl-4-methyl-4,5-dihydro-1,3-selenazol-2-amine
- (1R)-1-[(6R,10R)-5,11-dioxaspiro[5.5]undecan-10-yl]propan-1-ol
- 2-methyl-1-(2-nitrophenyl)prop-2-en-1-one
- tert-butyl 3-ethyl-2-oxidanyl-cyclopentane-1-carboxylate
- 4-(2-phenylethynyl)hept-1-en-4-ol
