4-propan-2-yl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CON=C1
Isomeric SMILES
CC(C)C1=CON=C1
InChI
InChI=1S/C6H9NO/c1-5(2)6-3-7-8-4-6/h3-5H,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
- methyl 3-(7-methoxy-4-methyl-2-oxidanylidene-quinazolin-1-yl)propanoate
- 4-butoxypyridin-1-ium
- 5-azanyl-6,7-dimethoxy-4-methyl-3H-quinazolin-2-one
- 3-methoxypyridin-1-ium
- methyl 3-[5,6-dimethoxy-2-oxidanylidene-4-(trifluoromethyl)quinazolin-1-yl]propanoate
- 2-propyl-1H-1,2,4-triazine-5,6-dione
- 5,6-dimethoxy-4-propan-2-yl-3,4-dihydro-1H-quinazolin-2-one
- 6-butyl-1-oxidanylidene-1,3,5-triazinan-1-ium-2-one
- 5,6-dimethoxy-4-(trifluoromethyl)-3,4-dihydro-1H-quinazolin-2-one
- ethanenitrile; N-methylethanamide; propanenitrile
