5-methyl-1,3-oxazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CO1)C(=O)O
Isomeric SMILES
CC1=C(N=CO1)C(=O)O
InChI
InChI=1S/C5H5NO3/c1-3-4(5(7)8)6-2-9-3/h2H,1H3,(H,7,8)
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
- tert-butyl N-[6-(2-cyanoethylamino)hexyl]-N-[8-[6-(2-cyanoethylamino)hexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]octyl]carbamate
- (2E)-2-[3-[(E)-cyano-[7-methyl-3-[(2-methylphenyl)amino]indol-2-ylidene]methyl]phenyl]-2-[7-methyl-3-[(2-methylphenyl)amino]indol-2-ylidene]ethanenitrile
- prop-2-enyl (E)-7-[(1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(E,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-methyl-non-1-enyl]-5-oxidanylidene-cyclopentyl]hept-2-enoate
- 2,4-bis(diphenylmethyl)-5-methoxy-6-(4-phenylphenyl)cyclohepta-2,4,6-trien-1-one
- N-[[2-(4-aminophenyl)-1,1-bis(oxidanylidene)-3,4-diphenyl-1$l^{6},2-benzothiazin-7-yl]-phenyl-methyl]-2-oxidanyl-benzamide
- [(3R,4R,5S)-5-acetyloxy-4-oxidanyl-6-oxidanylidene-oxan-3-yl] (2E,4R,6E,8E,10S,11R,12S)-2,4,6,8,10,12-hexamethyl-11-oxidanyl-5-oxidanylidene-docosa-2,6,8-trienoate
- chloranylruthenium(1+); ethanenitrile; triphenylphosphane; tri(pyrrol-1-yl)boron(1-)
- [2-heptoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate
- 2-[[2-heptoxy-3-(octadecanoylamino)propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- tri(pyrrol-1-yl)boron(1-)
