6-ethyl-3,5-dimethyl-[1,2]oxazolo[4,5-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C(=NO2)C)N=C1C
Isomeric SMILES
CCC1=CC2=C(C(=NO2)C)N=C1C
InChI
InChI=1S/C10H12N2O/c1-4-8-5-9-10(11-6(8)2)7(3)12-13-9/h5H,4H2,1-3H3
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
- 2-butyl-[1,3]oxazolo[4,5-b]pyridine
- 2-(aminomethyl)-N-phenyl-prop-2-enamide
- (2S)-N-[(2R)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-sulfanyl-propan-2-yl]-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-3-(4-ethoxyphenyl)-2-[2-(1-sulfanylcyclohexyl)ethanoylamino]propanoyl]amino]pentanoyl]amino]-3-methyl-butanoyl]amino]butanediamide
- (3S,6S,9S,12R,15S,18S,21S,24S,30S)-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(1R,2R)-2-methyl-1-oxidanyl-4-phenylsulfanyl-butyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- [(E)-2-methyl-1-[(2R,5S,11S,14S,17S,20S,23R,26S,29S,32S)-1,7,10,16,20,23,25,31-octamethyl-11,14,17,26,29-pentakis(2-methylpropyl)-5-[(1R)-1-oxidanylethyl]-6,9,12,15,18,21,24,27,30,33-decakis(oxidanylidene)-32-propan-2-yl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]hex-4-enyl] ethanoate
- 2-[1-(2-azanylethyl)imidazolidin-2-ylidene]propanedinitrile
- 1-phenylcyclohexan-1-ol
- 8-fluoranyl-6-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- (2S)-2-azanyl-2-methyl-5-methylsulfanyl-pentanoic acid
- 2-[[methoxy(methyl)phosphoryl]amino]butan-1-ol
