4-methyl-2-phenyl-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC(=N1)C2=CC=CC=C2
Isomeric SMILES
CC1COC(=N1)C2=CC=CC=C2
InChI
InChI=1S/C10H11NO/c1-8-7-12-10(11-8)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
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
- 2,3-bis(azanyl)-4,6-dimethyl-benzenecarbonitrile
- (4R)-4-ethyl-1,2,3,4-tetrahydroquinoline
- [dimethyl(phenyl)silyl]methanenitrile
- 5-(furan-2-yl)furan-2-carbaldehyde
- (1-ethenylcyclopropyl) methanesulfonate
- methyl (2R,3S,4S,5S,7R,8Z,10S,11S,12S,13Z,16S,17R,18R,19S,20S,21Z)-3,5,7,11,17-pentakis[[tert-butyl(dimethyl)silyl]oxy]-19-[(4-methoxyphenyl)methoxy]-2,4,10,12,14,16,18,20-octamethyl-tetracosa-8,13,21,23-tetraenoate
- 2,4,6-tris[(E)-2-(3,4,5-trihexoxyphenyl)ethenyl]-1,3,5-triazine
- bis[9-[2,4,6-tris(iodanyl)phenoxy]nonyl] hydrogen phosphate
- (1S,6S)-6-azanyl-3-azabicyclo[4.1.0]heptan-4-one
- [6-(hydroxymethyl)-2-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-sulfooxy-oxan-2-yl]oxy-4-octadecanoyloxy-5-oxidanyl-oxan-3-yl] 2,4,6,8,10,12,14,16,18-nonamethyl-19-oxidanyl-tetratriacontanoate
