2,3,3-trimethyl-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C1=CC=CC=C1)C(C)(C)C
Isomeric SMILES
CC(C(=O)C1=CC=CC=C1)C(C)(C)C
InChI
InChI=1S/C13H18O/c1-10(13(2,3)4)12(14)11-8-6-5-7-9-11/h5-10H,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
- 2-bromanyl-3,3-dimethyl-1-phenyl-butan-1-one
- N-(2,2-diethoxyethyl)-1-(3-methoxyphenyl)propan-2-amine
- (2R)-1-phenyl-N-(phenylmethyl)propan-2-amine hydrochloride
- 6-nitroquinazoline-2,4,5-triamine
- 8,9,10,11-tetrahydropyrimido[5,4-a]phenazine-1,3-diamine
- 2-azanyl-5-hexyl-thiophene-3-carboxamide
- 2-azanyl-5-hexyl-4-methyl-thiophene-3-carboxamide
- ethyl 6-ethyl-4-oxidanylidene-thieno[2,3-d][1,3]oxazine-2-carboxylate
- ethyl 4-oxidanylidene-6-propan-2-yl-thieno[2,3-d][1,3]oxazine-2-carboxylate
- ethyl 6-hexyl-4-oxidanylidene-thieno[2,3-d][1,3]oxazine-2-carboxylate
