carbonic acid; phenoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2.C(=O)(O)O.C(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2.C(=O)(O)O.C(=O)(O)O
InChI
InChI=1S/C12H10O.2CH2O3/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*2-1(3)4/h1-10H;2*(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
- 2-azanyl-1-(6-azanyl-5-chloranyl-pyridin-3-yl)-3-methyl-butan-1-one
- 5,5-bis(chloranyl)-6,6-dimethyl-2-phenoxy-cyclohexa-1,3-diene
- 2,2-dimethoxybutane; 1-methoxy-2-methyl-prop-1-ene
- 1,1-dimethoxyethylbenzene; 1-methoxyethylbenzene
- [(E)-2-[(E)-2-cyclohexylethenoxy]ethenyl]cyclohexane
- [(E)-prop-1-enyl]benzene hydrate
- 1-(4-chlorophenyl)sulfanylsulfinyl-4-methyl-benzene
- tetrapotassium ethane-1,2-diamine tetraethanoate
- 1-(4-methoxyphenyl)sulfinylsulfanyl-4-methyl-benzene
- N'-methylidenehexanediamide
