carbonic acid; diphenyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2.C(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2.C(=O)(O)O
InChI
InChI=1S/C13H10O3.CH2O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;2-1(3)4/h1-10H;(H2,2,3,4)
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
- molybdenum(2+); tridodecylazanium
- tris(decanoyl)azanium
- N,N-di(decanoyl)decanamide
- 5-ethynyl-3-(2-ethynylphenyl)-2H-1,3-benzothiazole
- 2-[2,5-diphenyl-4-(4-sulfanylidenecyclohexa-1,5-dien-1-yl)oxy-phenyl]-3-[3-[2-[2,5-diphenyl-4-(4-sulfanylidenecyclohexa-1,5-dien-1-yl)oxy-phenyl]-3-oxidanylidene-cyclopenta-1,4-dien-1-yl]phenyl]cyclopenta-2,4-dien-1-one
- 5-(3-ethynylphenoxy)-2-(3-ethynylphenyl)isoindole-1,3-dione
- 2-(3-ethynylphenyl)-5-nitro-benzo[e]isoindole-1,3-dione
- (6Z)-2-[(6Z)-1,3,4,5,8,9-hexahydro-1,2-diazonin-2-yl]-1,3,4,5,8,9-hexahydro-1,2-diazonine
- ethyl 3-oxidanylpropanoate; propan-2-one
- N2,N4-bis(4-aminophenyl)-1,3,5-triazine-2,4,6-triamine
