diphenethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC(=O)OCCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCOC(=O)OCCC2=CC=CC=C2
InChI
InChI=1S/C17H18O3/c18-17(19-13-11-15-7-3-1-4-8-15)20-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2
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
- propan-2-yl 5-nitro-2-[(phenylmethyl)amino]benzoate
- 1-(4-chloranyl-2-oxidanyl-phenyl)-2-(1,2,4-triazol-1-yl)ethanone
- N'-[3-[(phenylmethyl)amino]propyl]propane-1,3-diamine
- N'-(3-piperazin-1-ylpropyl)propane-1,3-diamine
- 5-methyl-2-(4-nitrophenyl)-7-phenyl-[1,2,3]triazolo[4,5-d]pyridazin-4-one
- 5-methyl-7-phenyl-N-pyridin-2-yl-[1,2,3]triazolo[4,5-d]pyridazin-4-amine
- 5-methyl-7-phenyl-2H-[1,2,3]triazolo[4,5-d]pyridazin-4-one
- 2-ethyl-1,1-diphenyl-diazane
- 1,1-diethyl-2,2-diphenyl-diazane
- [5-(3-methylphenyl)-1,2-oxazol-3-yl]methanol
