methyl (2-phenylphenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
COC(=O)OC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C14H12O3/c1-16-14(15)17-13-10-6-5-9-12(13)11-7-3-2-4-8-11/h2-10H,1H3
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
- undecan-6-yl carbonate
- 2-azanyl-3-oxidanylidene-2-(sulfanylmethyl)-3-thiophen-2-yl-propanoic acid
- undecan-6-yl hydrogen carbonate
- nonadecan-10-yl carbonate
- 1,2-dihydropteridine
- nonadecan-10-yl hydrogen carbonate
- 2-[[[9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]-methyl-carbamoyl]amino]-3-oxidanyl-butanoic acid
- ethyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]undecanoate
- 2-[1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]oxyethanoic acid
- methyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanoate
