4-phenyl-2-propan-2-yl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC(=CO1)C2=CC=CC=C2
Isomeric SMILES
CC(C)C1=NC(=CO1)C2=CC=CC=C2
InChI
InChI=1S/C12H13NO/c1-9(2)12-13-11(8-14-12)10-6-4-3-5-7-10/h3-9H,1-2H3
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,1'-trimethylspiro[2H-indole-3,4'-piperidine]-1-carboxamide
- 5-(5-propan-2-ylpyrazin-2-yl)-1,2,4-thiadiazole
- N,N-dimethylspiro[2H-indole-3,4'-piperidine]-1-carboxamide
- 2-(5-propan-2-ylpyrazin-2-yl)-1,3,4-thiadiazole
- phenyl N-(4-phenylphenyl)carbamate
- 2-naphthalen-2-yl-5-propan-2-yl-1,3,4-thiadiazole
- spiro[2H-indole-3,4'-piperidine]-1-carbaldehyde
- 2-(3-methoxyphenyl)-5-propan-2-yl-1,3,4-thiadiazole
- actinium; spiro[2H-indol-1-ide-3,4'-piperidine]
- 2-(4-methoxyphenyl)-5-propan-2-yl-1,3,4-thiadiazole
