2-(2-ethylphenyl)-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C2=NCCO2
Isomeric SMILES
CCC1=CC=CC=C1C2=NCCO2
InChI
InChI=1S/C11H13NO/c1-2-9-5-3-4-6-10(9)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
- dilithium dibenzoate
- N,N'-bis(4-ethylphenyl)methanediimine
- 3,3-dimethyl-1-(oxiran-2-ylmethyl)pyrrolidine-2,5-dione
- 2,3-bis(oxidanyl)propyl 29-oxidanylidenetriacontanoate
- 2-phenoxy-4,5-dihydro-1,3-oxazole
- hexanedioate; octadecanoate
- N'-iodanyl-N-(2-methylpropyl)methanediimine; propan-2-ylbenzene
- N'-iodanyl-N-(2-methylpropyl)methanediimine
- N'-(phenylmethyl)methanediimine
- 2-(2-propylphenoxy)-4,5-dihydro-1,3-oxazole
