1-(3-phenyl-1,2-oxazol-5-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC(=NO1)C2=CC=CC=C2)O
Isomeric SMILES
CCCC(C1=CC(=NO1)C2=CC=CC=C2)O
InChI
InChI=1S/C13H15NO2/c1-2-6-12(15)13-9-11(14-16-13)10-7-4-3-5-8-10/h3-5,7-9,12,15H,2,6H2,1H3
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
- tert-butyl N-[(2R)-3,3-dimethyl-2-oxidanyl-butyl]carbamate
- 2-(4-dimethylaminophenyl)cyclohexan-1-one
- 2-methyl-N-[(1R)-1-phenylethyl]oxan-3-imine
- 5-ethoxy-N-(phenylmethyl)pent-4-yn-1-amine
- 2,4-diphenyl-4,5-dihydro-1,3-oxazole
- 2-methylsulfanyl-4-propan-2-yl-quinoline
- 4-imidazo[1,2-a]pyridin-2-yl-N-methyl-aniline
- N-butyl-1-phenyl-pent-4-en-1-amine
- spiro[2H-1,2-benzothiazole-3,1'-cyclopentane] 1,1-dioxide
- 3-methyl-5-(trichloromethyl)-1,4-dihydropyrazol-5-ol
