2-(4-butylphenyl)-2-methyl-pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(C)(C)C(=O)CC
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(C)(C)C(=O)CC
InChI
InChI=1S/C16H24O/c1-5-7-8-13-9-11-14(12-10-13)16(3,4)15(17)6-2/h9-12H,5-8H2,1-4H3
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-[2-(piperidin-4-ylamino)ethanoyl]-1-pyrazin-2-yl-pyrrolidine-2-carbonitrile
- 2-tert-butyl-4-methyl-6-phenyl-benzenesulfonate
- 5-cyano-N-cyclopropyl-N,5-dimethyl-1-[2-(propylamino)ethanoyl]-4-(pyridin-2-ylamino)pyrrolidine-2-sulfonamide
- 2-tert-butyl-4-methyl-6-phenyl-benzenesulfonic acid
- (E)-but-2-enedioic acid; 1-ethanoylpyrrolidine-2-carbonitrile
- 7-ethyl-2-pyridin-2-yl-1H-indole
- 5-(2,3-dimethylphenyl)-2,2-dimethyl-cyclopentan-1-one
- (E)-but-2-enedioic acid; 2-cyano-N-(4-cyanophenyl)-2-(propylamino)propanamide
- methyl-[(Z)-(2-oxidanylidenecyclopentylidene)methyl]-pentyl-phenyl-azanium
- 2-cyano-N-(4-cyanophenyl)-2-(propylamino)propanamide
