benzene; 2-(4-methyl-1,3-oxazol-2-yl)ethanoic acid
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Canonical SMILES:
CC1=COC(=N1)CC(=O)O.C1=CC=CC=C1
Isomeric SMILES
CC1=COC(=N1)CC(=O)O.C1=CC=CC=C1
InChI
InChI=1S/C6H7NO3.C6H6/c1-4-3-10-5(7-4)2-6(8)9;1-2-4-6-5-3-1/h3H,2H2,1H3,(H,8,9);1-6H
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-(4-methyl-1,3-oxazol-2-yl)ethanoic acid
- 3-hexadecylsulfanylcyclohexan-1-one
- 1-(1-methoxyethoxy)-N,N-bis[1-(1-methoxyethoxy)ethyl]ethanamine
- N-(3-oxidanylcyclohexyl)hexadecanamide
- tributyl-(4-chloranyl-2-phenyl-phenoxy)stannane
- 2-bromoethyl-(3-hexadecylsulfanylcyclohexyl)oxy-phosphinic acid
- phenylbismuth(2+); pyridine; dichloride
- [1-[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]-3-decoxy-4-dodecoxy-butyl] dihydrogen phosphate
- diphenylmethanone; ethene
- N-(4-hexylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine

