(E)-2-methyl-1-(oxan-2-yl)pent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)C(=O)C1CCCCO1
Isomeric SMILES
CC/C=C(\C)/C(=O)C1CCCCO1
InChI
InChI=1S/C11H18O2/c1-3-6-9(2)11(12)10-7-4-5-8-13-10/h6,10H,3-5,7-8H2,1-2H3/b9-6+
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)-3-[(2R)-2,6,6-trimethyloxan-2-yl]prop-2-enal
- (1R,2S,3R,4S)-2,3-bis(methoxymethyl)bicyclo[2.2.1]hept-5-ene
- (2S)-2-methyl-3-phenylsulfanyl-propan-1-ol
- (4S)-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-4-azanyl-1-[[(2S)-1-[[(2S)-4-azanyl-1,4-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-[[(2S,3S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- [(2R,3S,4R,5R,6R)-6-[(1R,4S,5R,6R)-10-[tert-butyl(diphenyl)silyl]oxy-6-[(4-methoxyphenyl)methoxy]-5-methyl-2-methylidene-1,4-bis(oxidanyl)decyl]-5-methyl-3,4-bis(phenylmethoxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
- 3,5-bis(azanyl)-N-[azanyl-[2-[[(2S)-2-[[(2S,3R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]ethanoylamino]methylidene]-6-chloranyl-pyrazine-2-carboxamide
- methyl 3-(3,4-dichlorophenyl)-8-[3-[[2-oxidanylidene-2-[2-(triphenylmethyl)sulfanylethylamino]ethyl]-[2-(triphenyl-$l^{4}-sulfanyl)ethyl]amino]propyl]-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
- (4R)-5-methylidene-4-oxidanyl-cyclopent-2-en-1-one
- 3-methyl-4,5-dihydro-1,2-oxazole-5-carbonitrile
- (5R)-5-methylcyclopentene-1-carbaldehyde
