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4-methyl-5-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-1,3-oxazole
4-methyl-5-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=N1)C2=NN=C(N2C)SC
Isomeric SMILES
CC1=C(OC=N1)C2=NN=C(N2C)SC
InChI
InChI=1S/C8H10N4OS/c1-5-6(13-4-9-5)7-10-11-8(14-3)12(7)2/h4H,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
- methyl 3-[(1S)-1-ethyl-2-oxidanylidene-cyclohex-3-en-1-yl]propanoate
- ethyl (2E,7E)-2-methyl-9-oxidanylidene-nona-2,7-dienoate
- (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanamide
- 1-(5-methoxy-1-methyl-indol-2-yl)ethanamine
- 9-azanyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-8-ol
- (2R)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- 3-(3-methylphenyl)-5-propyl-2,5-dihydro-1,2,4-oxadiazole
- N-butyloct-3-yn-2-amine
- (E)-N-tert-butyloct-2-en-1-imine
- (2R)-1-[[(5S,6S)-11-methoxy-3-methyl-5-[(2S,3R,4S,5S,6R)-6-methyl-5-[methyl(phenylmethoxycarbonyl)amino]-3-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonyl]pyrrolidine-2-carboxylic acid
