5-tert-butyl-3-methyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)C(C)(C)C
Isomeric SMILES
CC1=NOC(=C1)C(C)(C)C
InChI
InChI=1S/C8H13NO/c1-6-5-7(10-9-6)8(2,3)4/h5H,1-4H3
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
- 3-bromanyl-7-(trifluoromethyl)-1H-quinolin-4-one
- (3Z)-2-phenethyl-3-(phenylmethylidene)isoindol-1-one
- 3-chloranyl-8-nitro-1H-quinolin-4-one
- 3',4'-diphenylspiro[2-benzofuran-3,5'-oxolane]-1,2'-dione
- 5,5-dimethyl-2-oxidanyl-4-oxidanylidene-hexanoic acid
- methyl 7-tert-butyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5-carboxylate
- 3-bromanyl-8-nitro-1H-quinolin-4-one
- tert-butyl cyclohexa-2,5-diene-1-carboxylate
- 6,7-dimethoxy-2-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinolin-2-ium
- 3,6-dihydro-2H-thiopyran-5-carbaldehyde
