ethanal; ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C.CC=O
Isomeric SMILES
CCOC(=O)C.CC=O
InChI
InChI=1S/C4H8O2.C2H4O/c1-3-6-4(2)5;1-2-3/h3H2,1-2H3;2H,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
- [17-acetyloxy-11-fluoranyl-13,17-dimethyl-7-[5-[2-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfonylmethyl]pyrrolidin-1-yl]pentyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ethanoate
- butanal; ethanal; pentanal; propanal
- butanal; ethanal; hexanal; pentanal; propanal
- butanal; hexanal; propanal
- 7-(5-chloranylpentyl)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione
- heptanal; hexanal
- 7-cyclohexyl-N-[(4-diethoxyphosphorylphenyl)methyl]-3,4-dihydronaphthalene-2-carboxamide
- N-methyloxan-4-amine; (E)-N-(4-methylphenyl)-3-[5-(4-methylphenyl)thiophen-2-yl]prop-2-enamide
- (E)-N-(4-methylphenyl)-3-[5-(4-methylphenyl)thiophen-2-yl]prop-2-enamide
- (E)-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-3-[4-(4-methylphenyl)thiophen-2-yl]prop-2-enamide
