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3-methyl-5-[(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1,2-oxazole
3-methyl-5-[(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)C2CCC3CCC2N3C
Isomeric SMILES
CC1=NOC(=C1)[C@@H]2CCC3CCC2N3C
InChI
InChI=1S/C12H18N2O/c1-8-7-12(15-13-8)10-5-3-9-4-6-11(10)14(9)2/h7,9-11H,3-6H2,1-2H3/t9?,10-,11?/m1/s1
Other Product
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- 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
- (1S,2S,4aR,4bS,6aS,12aR)-1,4a,4b,9,9-pentamethyl-1-(3-oxidanylidenepropyl)-2-prop-1-en-2-yl-3,4,5,6,7,8,10,10a,12,12a-decahydro-2H-chrysene-6a-carboxylic acid
- methanesulfonic acid; N-methyl-9-(phenylmethyl)purin-6-amine
- (2R)-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]pentanamide
- 2-[(2-methyl-3H-isoquinolin-4-yl)carbonylamino]ethyl 3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- methyl (2S)-3-methyl-2-[[(2S,3S)-3-methyl-2-[[(2R)-1-[(2R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]butanoate
- sodium (Z)-2-(2,1,3-benzothiadiazol-5-yl)-4-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]but-2-enoate
- (Z)-2-(2,1,3-benzothiadiazol-5-yl)-4-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]but-2-enoic acid
- [4-(diphenylmethyl)piperazin-1-yl]-[2-[[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]disulfanyl]phenyl]methanone dichloride
- (Z)-7-[(1R,2S)-2-(phenylsulfonylamino)cyclopentyl]hept-5-enoic acid
- (2S)-2-[[(2S)-2-[4-[[(E)-3-[4-[bis(azanyl)methylideneamino]phenyl]prop-2-enoyl]amino]butanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid
