4-methylhex-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC=C=O
Isomeric SMILES
CCC(C)CC=C=O
InChI
InChI=1S/C7H12O/c1-3-7(2)5-4-6-8/h4,7H,3,5H2,1-2H3
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
- 5-methyl-2-propyl-hex-1-en-1-one
- (Z)-4-methyl-2-propan-2-yl-hex-2-enal
- propa-1,2-dienyl hypofluorite
- azanium cubane
- cyano 2,2-dinitropropanoate
- bismuth tellurium
- 3-[2-[[6-azanyl-2-[[2-[[2-[[4-azanyl-2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]ethanoylamino]-4-[[1-(carboxymethylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- nickel(2+); silicon
- 1-[4-methyl-2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]urea
- potassium ethanedioic acid
