1-cyclobutyl-2,2-dimethyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(=O)C1CCC1
Isomeric SMILES
CC(C)(C)C(=O)C1CCC1
InChI
InChI=1S/C9H16O/c1-9(2,3)8(10)7-5-4-6-7/h7H,4-6H2,1-3H3
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
- 3-methyl-2-oxidanylidene-cyclohexane-1-carbaldehyde
- 2,2-dimethylcyclohexan-1-amine
- (3S)-3-azanyl-4-[[(2R)-1-[(2,4-dimethyl-2-methylsulfanyl-pentan-3-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2,2,4,4-tetramethyloxetan-3-one
- 2,2,4,4-tetramethyloxetan-3-amine
- 2,2-dimethyloxetan-3-amine
- methyl 5-[bis(phenylmethyl)amino]-2,2,4,4-tetramethyl-3-oxidanylidene-pentanoate
- methyl 5-[bis(phenylmethyl)amino]-2,2,4,4-tetramethyl-3-oxidanylidene-pentanoate hydrochloride
- 3,3,5,5-tetramethylpiperidine-2,4-dione
- 4-azanyl-3,3,5,5-tetramethyl-piperidin-2-one
