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[(4S,5S)-3-(2-chlorophenyl)-4-methyl-4,5-dihydro-1,2-oxazol-5-yl]methanol
[(4S,5S)-3-(2-chlorophenyl)-4-methyl-4,5-dihydro-1,2-oxazol-5-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(ON=C1C2=CC=CC=C2Cl)CO
Isomeric SMILES
C[C@@H]1[C@H](ON=C1C2=CC=CC=C2Cl)CO
InChI
InChI=1S/C11H12ClNO2/c1-7-10(6-14)15-13-11(7)8-4-2-3-5-9(8)12/h2-5,7,10,14H,6H2,1H3/t7-,10-/m1/s1
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
- 5,5-dimethyl-3-[[(4R,5S)-5-methyl-3-(4-nitrophenyl)-4,5-dihydro-1,2-oxazol-4-yl]carbonyl]-1,3-oxazolidin-2-one
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-[[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-[(4S,5S)-5-[(5,5-dimethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]-4-methyl-4,5-dihydro-1,2-oxazol-3-yl]benzenecarbonitrile
- 5-chloranyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
- 4-[(4S,5S)-5-(hydroxymethyl)-4-methyl-4,5-dihydro-1,2-oxazol-3-yl]benzenecarbonitrile
- 6-bromanyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
- 5,5-dimethyl-3-[[(4S,5S)-4-methyl-3-(2-methylpropyl)-4,5-dihydro-1,2-oxazol-5-yl]carbonyl]-1,3-oxazolidin-2-one
- N5-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine
- 5,5-dimethyl-3-[[(4R,5S)-5-methyl-3-(2-methylpropyl)-4,5-dihydro-1,2-oxazol-4-yl]carbonyl]-1,3-oxazolidin-2-one
- N5-cycloheptyl-[1,2,4]triazolo[1,5-a]pyridine-2,5-diamine
