phenoxybenzene ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CC(=O)[O-].C1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C12H10O.C2H4O2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2(3)4/h1-10H;1H3,(H,3,4)/p-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
- 2-[[1-[2-[[2-[[2-[[4-azanyl-2-[[1-[2-(2-azanylethanoylamino)-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid
- N1,N3-dimethylcyclohexa-1,3-diene-1,3-diamine
- 2-[(4-methoxy-4a,5,8,8a-tetrahydronaphthalen-2-yl)sulfonylamino]ethyl ethanoate
- N1,N2,N3-trimethylcyclohexa-1,3-diene-1,2,3-triamine
- N1,N3,N5-trimethylcyclohexa-1,3-diene-1,3,5-triamine
- 1-(4-methylphenyl)-1,4,4a,8a-tetrahydronaphthalene
- N1,N3-dimethylcyclohexa-3,5-diene-1,3-diamine
- 4-(thiiran-2-ylmethyl)-7-thiabicyclo[4.1.0]heptane
- 6-methyl-3-(2-methylthiiran-2-yl)-7-thiabicyclo[4.1.0]heptane
- 3-methyl-6-[(3-methyl-7-thiabicyclo[4.1.0]heptan-4-yl)methyl]-7-thiabicyclo[4.1.0]heptane-4-carboxylic acid
