3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NO1)C2=CC(=CC=C2)N
Isomeric SMILES
CC1=NC(=NO1)C2=CC(=CC=C2)N
InChI
InChI=1S/C9H9N3O/c1-6-11-9(12-13-6)7-3-2-4-8(10)5-7/h2-5H,10H2,1H3
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
- 2-[bis(fluoranyl)methyl]-2-(2-oxidanylidenepropyl)cyclobutan-1-one
- 6-butyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- (2R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoic acid
- 3-(1-methyl-4,5-dihydroimidazol-2-yl)phenol
- (3R)-3-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- dilithium 4,5-diethylocta-3,5-diene
- 2-(2-ethenylphenoxy)ethanoic acid
- (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-sulfanyl-propanoic acid
- [(3R,4R,5S,6R,9S,10S,12S,13R)-12,14-bis[[tert-butyl(diphenyl)silyl]oxy]-6-[(3,4-dimethoxyphenyl)methoxymethoxy]-10-methoxy-3,5,9,13-tetramethyl-1-oxidanyl-tetradecan-4-yl] ethanoate
- 2-imidazo[1,2-a]pyrimidin-5-ylpropan-2-ol
