5-methyl-3-(4-methylphenyl)-1,3,4-oxadiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=O)OC(=N2)C
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=O)OC(=N2)C
InChI
InChI=1S/C10H10N2O2/c1-7-3-5-9(6-4-7)12-10(13)14-8(2)11-12/h3-6H,1-2H3
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-butan-2-yl-3H-2-benzofuran-1-one
- N-(5,6-dimethoxypyrimidin-4-yl)-4-[(2E)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide
- 4-(2,4,6-triphenylphenyl)-1-[2-[2-[4-(2,4,6-triphenylphenyl)pyridin-1-ium-1-yl]ethylsulfanyl]ethyl]pyridin-1-ium diperchlorate
- 4-(2,4,6-triphenylphenyl)-1-[2-[2-[4-(2,4,6-triphenylphenyl)pyridin-1-ium-1-yl]ethylsulfanyl]ethyl]pyridin-1-ium
- ethyl furo[3,2-c]pyridine-4-carboxylate
- 4-methyl-2-phenyl-pent-3-enoic acid
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-[4-(trifluoromethyl)phenyl]propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
- (2S)-5-[bis(azanyl)methylideneamino]-2-[2-[(3S)-3-[[(2S)-1-[[(2S)-1-[[2-[(2S)-2-[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoylamino]pentanoic acid
- (1R)-1-[(2S)-oxiran-2-yl]-1-phenyl-but-3-en-1-ol
- 3-methoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-one
