1-(2-phenethyl-1,3-oxazol-4-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=COC(=N1)CCC2=CC=CC=C2)O
Isomeric SMILES
CCCC(C1=COC(=N1)CCC2=CC=CC=C2)O
InChI
InChI=1S/C15H19NO2/c1-2-6-14(17)13-11-18-15(16-13)10-9-12-7-4-3-5-8-12/h3-5,7-8,11,14,17H,2,6,9-10H2,1H3
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
- methyl 1-ethyl-4-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate
- 9-(cyclopropylmethyl)-N-methyl-N-propan-2-yl-purin-6-amine
- (1R,3aS,9bR)-1-methyl-3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol
- 5-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydro-1,5-benzodiazepine
- 1-(3-methyl-2-trimethylsilyl-indol-1-yl)ethanone
- N-(2,2-dimethyl-1-phenyl-propyl)cyclohexanamine
- 2-(4-chloranyl-5-fluoranyl-3-methoxy-pyridin-2-yl)-2-cyclopropyl-ethanol
- (6-methoxy-4-oxidanylidene-2,3-dihydrothiochromen-3-yl)azanium chloride
- 3-azanyl-6-methoxy-2,3-dihydrothiochromen-4-one
- 3-pyrrolidin-1-ium-1-yl-1-thiophen-2-yl-propan-1-one chloride
