2-ethyl-[1,3]oxazolo[4,5-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(O1)C=CC=N2
Isomeric SMILES
CCC1=NC2=C(O1)C=CC=N2
InChI
InChI=1S/C8H8N2O/c1-2-7-10-8-6(11-7)4-3-5-9-8/h3-5H,2H2,1H3
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
- 4-thionitrosobenzenecarbonitrile
- 4,4-dideuterio-1,3-dihydronaphthalen-2-one
- N1,2-dimethyl-4-nitro-benzene-1,3-diamine
- (2R,3S)-3-methoxyhexane-1,2-diol
- 3-methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-dione
- methyl 3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-5-carboxylate
- 3-(1-sulfinylethylsulfanyl)prop-1-ene
- 2-(1,4-dioxaspiro[4.5]decan-8-yl)ethanenitrile
- 3-methylbut-3-enyl carbonochloridate
- [3-(dimethylamino)-4-(hydroxymethyl)phenyl]methanol
