1-(5-phenyl-1,2-oxazol-3-yl)but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CC1=NOC(=C1)C2=CC=CC=C2)O
Isomeric SMILES
C=CC(CC1=NOC(=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C13H13NO2/c1-2-12(15)8-11-9-13(16-14-11)10-6-4-3-5-7-10/h2-7,9,12,15H,1,8H2
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
- 8-azanyl-7-propoxy-2,3-dihydrochromen-4-one
- N-(2-methylphenyl)-2-pyrazol-1-yl-ethanamide
- 1-[(2-oxidanylidene-5-propan-2-ylidene-furan-3-yl)methyl]pyrrolidin-2-one
- 2-nitro-N-[(sulfanylidene-$l^{4}-sulfanylidene)amino]aniline
- 4-nitro-N-[(sulfanylidene-$l^{4}-sulfanylidene)amino]aniline
- 4-(3-azanylpropyl)benzenesulfonic acid
- tert-butyl N-[(E)-2-oxidanylhex-3-enyl]carbamate
- (3R,4S)-4-butyl-3-(1-ethoxyethoxy)azetidin-2-one
- (3S,4R)-4-ethenyl-3-ethyl-1-(phenylmethyl)azetidin-2-one
- (1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-one
