benzene; ethane; ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC.CC(=O)[O-].C1=CC=CC=C1
Isomeric SMILES
CC.CC(=O)[O-].C1=CC=CC=C1
InChI
InChI=1S/C6H6.C2H4O2.C2H6/c1-2-4-6-5-3-1;1-2(3)4;1-2/h1-6H;1H3,(H,3,4);1-2H3/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-[2,2-bis(oxidanyl)ethyl]guanidine
- N,N'-bis(3-isocyanato-4-methyl-phenyl)methanediimine
- N'-(3-isocyanato-4-methyl-phenyl)methanediimine
- bis(ethenyl) phosphite
- bis(ethenyl) hydrogen phosphite
- morpholine-3,5-diol
- 2-[1-(6-oxidanidyl-6-oxidanylidene-hexanoyl)oxyethoxycarbonyl]benzoate
- 2-[1-(6-oxidanyl-6-oxidanylidene-hexanoyl)oxyethoxycarbonyl]benzoic acid
- 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; pyrido[1,2-a]pyrimidin-4-one
- N-(5-ethylpyridin-2-yl)carbamate
