2-(2-ethylphenoxy)-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OC2=NCCO2
Isomeric SMILES
CCC1=CC=CC=C1OC2=NCCO2
InChI
InChI=1S/C11H13NO2/c1-2-9-5-3-4-6-10(9)14-11-12-7-8-13-11/h3-6H,2,7-8H2,1H3
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
- N,N'-bis[2-(2-methylpropyl)phenyl]methanediimine
- N'-(4-methylphenyl)-N-octadecyl-methanediimine
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethyl 3-(3,5-ditert-butyl-3-methyl-4-oxidanyl-cyclohexa-1,4-dien-1-yl)propanoate
- bis(oxiran-2-ylmethyl) dodecanedioate
- 7,9-diazadispiro[5.3.5^{10}.6^{6}]henicosa-7,8-diene
- dipotassium dibenzoate
- 2-(3-propylphenoxy)-4,5-dihydro-1,3-oxazole
- 2-(2-ethylphenyl)-4,5-dihydro-1,3-oxazole
- dilithium dibenzoate
- N,N'-bis(4-ethylphenyl)methanediimine
