2-tert-butyl-1,3-oxazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NC=CC(=O)O1
Isomeric SMILES
CC(C)(C)C1=NC=CC(=O)O1
InChI
InChI=1S/C8H11NO2/c1-8(2,3)7-9-5-4-6(10)11-7/h4-5H,1-3H3
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
- (8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl) ethanoate
- (2S)-5-(2-azanylethylamino)-2-azido-N-(phenylmethyl)pentanamide
- 2-(4-methylphenyl)ethyl 3,4,5-tris(oxidanyl)benzoate
- 2,6-dimethyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-cyclohexa-2,5-dien-1-one
- dimethyl 2,3-diacetamido-2,3-dimethyl-butanedioate
- [(2R)-2-prop-1-en-2-yloxiran-2-yl]methanol
- (4S)-4-methyl-1,3-oxazolidine-2,5-dione
- (1R,3S)-2-azanylcyclopent-4-ene-1,3-diol
- 2-oxidanyl-N-prop-2-enyl-ethanamide
- 2,2,6-trimethyl-9-nitro-3,4-dihydropyrano[3,2-c]quinolin-5-one
