3-(5-phenyl-1,2-oxazol-4-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=NO2)CCCO
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=NO2)CCCO
InChI
InChI=1S/C12H13NO2/c14-8-4-7-11-9-13-15-12(11)10-5-2-1-3-6-10/h1-3,5-6,9,14H,4,7-8H2
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 N-(1,3,3,5,5-pentamethylcyclohexyl)carbamate
- 4-[4-(3-oxidanylpropyl)-1,2-oxazol-5-yl]benzenecarbonitrile
- 1,3,5-trimethyl-3-(phenylmethyl)cyclohexan-1-amine hydrochloride
- 3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide
- 1,3,5-trimethyl-3-(phenylmethyl)cyclohexan-1-amine
- N-(3-diethoxyphosphorylpropyl)-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]propanamide
- 1,3,5,7-tetramethyl-6-azabicyclo[3.2.1]octane hydrochloride
- 1,3,5,7-tetramethyl-6-azabicyclo[3.2.1]octane
- [5-(4-bromophenyl)-1,2-oxazol-4-yl]methanol
- 8,8,10,10-tetramethyl-5-azaspiro[5.5]undecan-4-one
