3-(4-ethylphenyl)-3-methyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)(C)C(=O)C
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)(C)C(=O)C
InChI
InChI=1S/C13H18O/c1-5-11-6-8-12(9-7-11)13(3,4)10(2)14/h6-9H,5H2,1-4H3
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-methanoylphenolate; samarium(3+)
- 2-(2-methoxyphenyl)ethanoic acid; quinoline
- 6-(1-oxidanylhexoxy)-6-oxidanylidene-hexanoate
- (2E,4E,6E,8E,10E)-15-oxidanylicosa-2,4,6,8,10-pentaenoic acid
- 4-azanyl-5-[[1-[[1-[[1-[[1-[[6-azanyl-1-[[1-[[1-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-heptyl-2-methyl-3-(2-methylpropyl)-3-propyl-butanedioic acid
- 5-ethyl-6-methyl-heptanoic acid; 3-methylundecanoic acid; 2-pentylheptanoic acid
- 5-ethyl-6-methyl-heptanoic acid
- indium(3+); technetium
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(1-pyrrolidin-1-ium-1-ylethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
