ethyl carbamate; 3-oxidanylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N.CC(=O)CC(=O)[O-]
Isomeric SMILES
CCOC(=O)N.CC(=O)CC(=O)[O-]
InChI
InChI=1S/C4H6O3.C3H7NO2/c1-3(5)2-4(6)7;1-2-6-3(4)5/h2H2,1H3,(H,6,7);2H2,1H3,(H2,4,5)/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
- 3-pyridazin-3-yl-1,2,4-oxadiazole
- [4-methyl-3-(3-oxidanylidenebutanoyloxy)octan-3-yl] 3-oxidanylidenebutanoate
- 3-pyridazin-3-yl-2H-1,2,3-oxadiazole
- 6-methylbicyclo[3.1.1]hepta-1(7),2,4-triene; N-methylmethanamine
- 4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine
- 1,2,3,4-tetrakis(bromanyl)-5-(trichloromethyl)benzene
- 2-(3-formamidooxycarbonyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzoic acid
- bis(fluoranyl)methane hydrate
- ethenylbenzene; (Z)-2-methylbut-2-enedioic acid
- 2-oxidanyl-4-[2-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]benzamide
