(Z)-3-methyl-5-(2,2,3-trimethylcyclohex-3-en-1-yl)pent-3-en-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC(C1(C)C)CC=C(C)C(=O)C
Isomeric SMILES
CC1=CCCC(C1(C)C)C/C=C(/C)\C(=O)C
InChI
InChI=1S/C15H24O/c1-11(13(3)16)9-10-14-8-6-7-12(2)15(14,4)5/h7,9,14H,6,8,10H2,1-5H3/b11-9-
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
- tert-butyl 2-[[1-[[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]butanoate
- tert-butyl 4-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-2-[[4-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]pentan-2-yl]amino]butanoate
- 2-[[4-[tert-butyl(dimethyl)silyl]oxy-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]amino]-4-methyl-pentanoic acid
- tert-butyl 2-[[1-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]butanoate
- tert-butyl 4-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-2-[[1-[1,2-bis(oxidanylidene)-3H-1,4-thiazin-4-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]butanoate
- tert-butyl 4-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-2-[[1-[4-[2,3-bis(oxidanyl)propyl]piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]butanoate
- tert-butyl 4-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-2-[[4-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methylamino]pentan-2-yl]amino]butanoate
- tert-butyl 4-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-2-[[4-methyl-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]pentan-2-yl]amino]butanoate
- 2H-benzotriazole; 1,2-dihydrobenzotriazol-4-one; [methoxy(methylamino)methylidene]-dimethyl-azanium; hexafluorophosphate
- tert-butyl N-[12-[[2-(4-aminophenyl)-1-phenyl-ethyl]amino]-12-oxidanylidene-dodecyl]carbamate
