1-[3-(2-methylpropyl)-1,2-oxazol-5-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=NOC(=C1)C(C)O
Isomeric SMILES
CC(C)CC1=NOC(=C1)C(C)O
InChI
InChI=1S/C9H15NO2/c1-6(2)4-8-5-9(7(3)11)12-10-8/h5-7,11H,4H2,1-3H3
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-1,2-oxazol-5-yl)methanol
- [4-(chloromethyl)-3-methyl-1,2-oxazol-5-yl]methanol
- 3-methyl-2,4-diphenyl-4,5-dihydro-1,3-benzodiazepine
- 3-methyl-2,4-diphenyl-4,5-dihydro-1,3-benzodiazepine hydrochloride
- 2,4-diphenyl-4,5-dihydro-1H-1,3-benzodiazepine
- 2,4-diphenyl-4,5-dihydro-1H-1,3-benzodiazepine hydrochloride
- 2-cyclopropyl-4-phenyl-4,5-dihydro-1H-1,3-benzodiazepine
- 2-cyclopropyl-3-methyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine
- sodium 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- 5-oxaspiro[2.3]hexane
