2,2,3-triphenylbutane-1,1,1-triolate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C([O-])([O-])[O-]
Isomeric SMILES
CC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C([O-])([O-])[O-]
InChI
InChI=1S/C22H19O3/c1-17(18-11-5-2-6-12-18)21(22(23,24)25,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3/q-3
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
- 2,2,3-triphenylbutane-1,1,1-triol
- 2,2-dibutylhexane-1,1,1-triolate
- 3-[4-(3-methoxyphenyl)phenyl]piperidin-3-ol
- 2,2-dibutylhexane-1,1,1-triol
- 2-[2-[3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxymethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid
- 3-methyl-2,2-dipropyl-hexane-1,1,1-triolate
- 2-[2-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxymethyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid
- 3-methyl-2,2-dipropyl-hexane-1,1,1-triol
- 1-(6-nitrocyclohex-3-en-1-yl)-4-[(E)-2-phenylethenyl]benzene
- molybdenum(2+); phosphonic acid; vanadium
