5-ethenyl-3-methyl-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=N1)C=C
Isomeric SMILES
CC1=NOC(=N1)C=C
InChI
InChI=1S/C5H6N2O/c1-3-5-6-4(2)7-8-5/h3H,1H2,2H3
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
- N-(4-chlorophenyl)sulfonyl-4-[[2-oxidanylidene-1-[2-oxidanylidene-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]ethyl]-6-phenyl-pyridin-3-yl]sulfamoyl]benzamide
- 1,3-bis[(4-oxidanylidene-2-propanoyloxy-2,3,4a,5,6,7,8,8a-octahydrochromen-5-yl)oxy]propan-2-yl 2,6-bis(azanyl)hexanoate
- [2-[(Z)-hexadec-9-enoyl]oxy-3-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-propyl] octadecanoate
- tert-butyl-[[(1S,2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-2-(2,2-diphenylethenyl)cyclobutyl]methoxy]-diphenyl-silane
- N-[1-[(E)-4-diphenoxyphosphoryl-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]but-3-enyl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide
- [(2R,3R,4S,5R,6R)-3,4,5-tris(phenylcarbonyloxy)-6-[phenylcarbonyl(propyl)amino]oxan-2-yl]methyl benzoate
- [(1R,2R,3S,7S,8S,8aR)-8-[2-[(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-6-oxidanylidene-oxan-2-yl]ethyl]-2-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate
- tert-butyl (2S)-4-[(2R)-1-[[2-[[(2R)-1-[[(2S)-1-ethoxy-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-methylsulfanylethyl)-3-oxidanylidene-piperazine-1-carboxylate
- [4-[4-[(E)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]-(2,4-dimethyl-1-oxidanyl-pyridin-1-ium-3-yl)methanone; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- (2R)-N-[(2S,3R)-4-[(3-azanyl-4-methyl-phenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[2-[[1-(3-fluorophenyl)cyclopropyl]amino]ethanoylamino]-3-methyl-3-methylsulfanyl-butanamide
