2-(1-methylcyclopropyl)-[1,3]oxazolo[4,5-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1)C2=NC3=C(O2)C=CC=N3
Isomeric SMILES
CC1(CC1)C2=NC3=C(O2)C=CC=N3
InChI
InChI=1S/C10H10N2O/c1-10(4-5-10)9-12-8-7(13-9)3-2-6-11-8/h2-3,6H,4-5H2,1H3
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
- 4,4-dimethyl-2-phenyl-1,3,2-oxazaborolidine
- [2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanamine
- (NE)-N-[1-(1-phenylcyclopropyl)ethylidene]hydroxylamine
- N-[[4-[(E)-2-[4-[(E)-2-(2,5-diethyl-4-iodanyl-phenyl)ethenyl]phenyl]ethenyl]-2-(trifluoromethyl)phenyl]diazenyl]-N-[[4-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecyl]phenyl]methyl]propan-1-amine
- (2R)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-sulfanyl-propanoic acid
- 5-azanyl-6-methyl-2,3-dihydrophthalazine-1,4-dione
- 4-azanyl-2,6-dimethyl-pyrrolo[3,4-c]pyridine-1,3-dione
- (3E)-3-(methylsulfanylmethylidene)-1H-indol-2-one
- 5-oxidanyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-[(2R,3S,4R,5R,6S)-4-acetyloxy-6-[(2R,3R,4S,5S)-5-[(1S)-2-azanyl-2-oxidanylidene-1-prop-2-enoxy-ethyl]-4-oxidanyl-2-prop-2-enoxy-oxolan-3-yl]oxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-3-yl]oxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl]methyl ethanoate
