trisodium phenylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CO.[Na+].[Na+].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)CO.[Na+].[Na+].[Na+]
InChI
InChI=1S/C7H8O.3Na/c8-6-7-4-2-1-3-5-7;;;/h1-5,8H,6H2;;;/q;3*+1
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
- disodium heptadecoxy-[[oxidanidyl(oxidanyl)phosphoryl]-oxidanyl-methyl]phosphinate
- tetrasodium hexan-1-ol phosphate
- tetrasodium diphosphonatomethanol
- tetrasodium dodecoxy-[oxidanyl(phosphonato)methyl]phosphinate
- [chloranyl(phosphonato)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; iron(3+)
- [[dodecoxy(oxidanyl)phosphoryl]-oxidanyl-methyl]phosphonic acid
- chloromethyloxy-[oxidanyl(phosphonato)methyl]phosphinate; molybdenum
- hexapotassium methane
- diberyllium [chloranyl(phosphonato)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- cerium(3+); chloranylmethane
