1-(5-methyl-1,2,4-oxadiazol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NO1)C(=O)C
Isomeric SMILES
CC1=NC(=NO1)C(=O)C
InChI
InChI=1S/C5H6N2O2/c1-3(8)5-6-4(2)9-7-5/h1-2H3
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
- 3-(4-azanylbutylamino)propan-1-ol
- (1-methylcyclohexyl)methyl sulfamate
- 1-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfanyl]butane
- 4-(1-phenylprop-2-ynyl)phenol
- 2-[(2S,3R,4S,5R,6R)-3,4-didodecoxy-6-[[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3-[[(E)-octadec-9-enoyl]amino]-4-[(3R)-3-oxidanyldecoxy]-5-phosphonooxy-oxan-2-yl]oxymethyl]-5-oxidanyl-oxan-2-yl]oxyethyl dihydrogen phosphate
- 2-[[5-(furan-2-yl)pyrimidin-2-yl]-methyl-amino]ethanol
- N-cyclododecyl-N-[(1R)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine; N-cyclododecyl-N-[(1R)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine; cyclooctane; iridium
- N-cyclododecyl-N-[(1R)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine
- ethyl (2Z)-3-methyl-2-methylsulfonylimino-but-3-enoate
- (6Z)-4-oxidanyl-6-[1-(oxidanylamino)propylidene]cyclohexa-2,4-dien-1-one
