5-ethyl-3-phenethyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NO1)CCC2=CC=CC=C2
Isomeric SMILES
CCC1=CC(=NO1)CCC2=CC=CC=C2
InChI
InChI=1S/C13H15NO/c1-2-13-10-12(14-15-13)9-8-11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3
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-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenol
- N-[(2S)-2-oxidanylpropyl]-2-propyl-pentanamide
- 1-[(E)-3-phenylprop-1-enyl]piperidine
- 1,4,7,10-tetrazacyclotridecan-12-amine
- 1-methyl-4-(2-methylprop-2-enyl)-1,2,4-triazolidine-3,5-dithione
- phosphonooxy(prop-2-enyl)phosphinic acid
- 4-ethoxycarbonyl-5-oxidanylidene-hexanoic acid
- 1-[6,7-bis(oxidanyl)naphthalen-2-yl]ethanone
- methyl N-[1-(methoxyamino)-1-oxidanylidene-pent-4-en-2-yl]carbamate
- 3-methyl-5-methylidene-1-phenyl-imidazolidine-2,4-dione
