1-phenylethyl 2-oxidanylideneethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OC(=O)C=O
Isomeric SMILES
CC(C1=CC=CC=C1)OC(=O)C=O
InChI
InChI=1S/C10H10O3/c1-8(13-10(12)7-11)9-5-3-2-4-6-9/h2-8H,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
- 1-(2,4-dichlorophenyl)ethyl 2-oxidanylideneethanoate
- 3-ethanoyl-4-oxidanylidene-azetidine-2-carboxylic acid
- 1-[bis(4-methoxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylic acid
- 2-(4-hydroxyphenyl)-2-[(2-oxidanylideneimidazolidin-1-yl)carbonylamino]ethanoic acid
- 1,1-diisocyanatoethene
- N-[(4-hydroxyphenyl)methyl]-2-oxidanylidene-imidazolidine-1-carboxamide
- 4-(4-chloranyl-2-nitro-phenoxy)-2-(dimethoxyphosphorylmethylsulfanyl)-1-nitro-benzene
- [5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]methyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
- 5-[2-methyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenol
- 5-(4-chloranyl-2-nitro-phenoxy)-2-nitro-phenol
