5-methyloctane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(=O)CC(=O)C
Isomeric SMILES
CCCC(C)C(=O)CC(=O)C
InChI
InChI=1S/C9H16O2/c1-4-5-7(2)9(11)6-8(3)10/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
- [(E)-hept-2-en-4-yl] ethanoate
- 9H-fluoren-9-ylmethyl N-[2-[[(3S)-3-(hydroxymethyl)-10-[[3-[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]propylamino]-3-oxidanylidene-propyl]carbamoyl]-2,5,9,13-tetrakis(oxidanylidene)-1,4,8,12-tetrazacyclopentadec-10-yl]methylamino]-2-oxidanylidene-ethyl]carbamate
- carbon monoxide; chloranylruthenium(1+); 2-[(4-chlorophenyl)iminomethyl]-4-methyl-cyclohexa-2,4-dien-1-one; triphenylphosphane
- 2-[(4-chlorophenyl)iminomethyl]-4-methyl-cyclohexa-2,4-dien-1-one
- 2-[(6S,23S,32S)-4,7,11,14,17,21,24,31,34,38-decakis(oxidanylidene)-23,32-bis(phenylmethyl)-1,5,8,12,15,18,22,25,30,33,37-undecazabicyclo[13.12.12]nonatriacontan-6-yl]ethanoic acid
- 3-hexylidenecyclobutan-1-ol
- 2-diazonio-5-[4-[[3-[[3-[[4-(6-diazonio-5-oxidanidyl-naphthalen-1-yl)sulfonyloxyphenyl]methyl]-2,5-dimethyl-4-oxidanyl-phenyl]methyl]-2,5-dimethyl-6-oxidanyl-phenyl]methyl]phenoxy]sulfonyl-naphthalen-1-olate
- 5-[4-[[3-[[3-[[4-(6-diazonio-5-oxidanyl-naphthalen-1-yl)sulfonyloxyphenyl]methyl]-2,5-dimethyl-4-oxidanyl-phenyl]methyl]-2,5-dimethyl-6-oxidanyl-phenyl]methyl]phenoxy]sulfonyl-1-oxidanyl-naphthalene-2-diazonium
- methyl 12-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-propanoyl]amino]dodecanoate
- (2S)-2-[[1-[[(2S,3R)-2-azido-3-[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]pent-4-enoyl]amino]cyclohexyl]carbonylamino]-N-[(2S)-2-(naphthalen-1-ylmethyl)pent-4-enyl]butanediamide
