ethane-1,2-diol; phenoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2.C(CO)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2.C(CO)O
InChI
InChI=1S/C12H10O.C2H6O2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;3-1-2-4/h1-10H;3-4H,1-2H2
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
- 3,3,4,4-tetramethylcyclohexane-1,2-dione
- disodium; bis(oxidanidyl)-oxidanylidene-silane; tetrakis(chloranyl)alumanuide
- 2-[2,5-bis(oxidanylidene)-3-sulfo-pyrrolidin-1-yl]propanoate
- methyl-[4-[(E)-octadec-9-enoyl]oxybutan-2-yl]-[2-[(E)-octadec-9-enoyl]oxyethyl]-oxidanyl-azanium; methyl sulfate
- 2-[2,5-bis(oxidanylidene)-3-sulfo-pyrrolidin-1-yl]propanoic acid
- tricalcium oxidanyl(oxidanylidene)alumane diphosphate
- methyl-[4-[(E)-octadec-9-enoyl]oxybutan-2-yl]-[2-[(E)-octadec-9-enoyl]oxyethyl]-oxidanyl-azanium
- pentanedial; phosphoric acid
- methyl sulfate; [3-[[(E)-octadec-9-enoyl]amino]-1-oxidanyl-butan-2-yl]azanium
- N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine dihydrochloride
