5-methyl-2-propan-2-yl-pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=CC1=O)C(C)C
Isomeric SMILES
CC1=COC(=CC1=O)C(C)C
InChI
InChI=1S/C9H12O2/c1-6(2)9-4-8(10)7(3)5-11-9/h4-6H,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
- 4-methyl-3-propan-2-yl-1,2,4-triazole
- 4-ethyl-1,3-dimethyl-imidazol-2-one
- 4-ethyl-2-oxidanyl-1,2,3-triazole
- 5-ethyl-1,3-dihydro-1,2,3,4-tetrazol-2-ium 2-oxide
- 5-ethyl-1-methyl-1,2,4-triazole
- 5-oxidanyl-2-propan-2-yl-pyran-4-one
- 1,3-dimethyl-5-propan-2-yl-1,2,4-triazole
- 2,4-dimethyl-5-propan-2-yl-1,2,4-triazol-3-one
- tris(oxidanyl)-propan-2-yl-$l^{4}-sulfane
- [2-oxidanylidene-2-(9,10,11,13,16-pentamethyl-3-oxidanylidene-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-id-17-yl)ethoxy]sulfinyloxyboron; yttrium(3+)
