3-(3-ethoxy-5-methyl-1,2-oxazol-4-yl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NOC(=C1CCC=O)C
Isomeric SMILES
CCOC1=NOC(=C1CCC=O)C
InChI
InChI=1S/C9H13NO3/c1-3-12-9-8(5-4-6-11)7(2)13-10-9/h6H,3-5H2,1-2H3
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
- methyl 6-ethyl-5-oxa-7-azaspiro[2.4]hept-6-ene-4-carboxylate
- [(1S,3S)-1-[(2S,4R,4aR,5'R,6R,8aR)-4-[tert-butyl(diphenyl)silyl]oxy-5'-[(4-methoxyphenoxy)methyl]-3-methylidene-spiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,2'-oxolane]-2-yl]-3-[(6S,9R,10S)-9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]butoxy]-tri(propan-2-yl)silane
- methyl 1-cyclopropyl-6-fluoranyl-7-[4-[(2S,4S)-4-[[(4R,5S,6S)-4-methyl-2-[(4-nitrophenyl)methoxycarbonyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl]-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-2-yl]carbonylpiperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylate
- 2-[(4E,6E)-octa-4,6-dienyl]-1,3-dioxolane
- (2R,3S,5R)-2,3-dimethyl-4-oxaspiro[4.5]decan-10-one
- 1-(3-methyl-3-oxidanyl-but-1-ynyl)cyclohexan-1-ol
- 1-(3-but-3-enyl-3-propan-2-yl-oxiran-2-yl)ethanone
- (3R)-4-[[(2R)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-[2-[[(2R)-5-[bis(azanyl)methylideneamino]-2-[2-[2-[2-[2-[2-[2-[2-[2-(11-sulfanylundecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanoylamino]ethanoylamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoic acid
- [(2S,3R,4S,5R,6R)-2-[[(2R,4aR,6S,7R,8S,8aS)-6-(dicyclohexylmethylsulfanyl)-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]oxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] benzoate
- (3R,4R)-3-methyl-3-oxidanyl-4-thiophen-2-yl-azetidin-2-one
