1-(4-methoxyphenyl)-4-oxidanyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)CCCO
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)CCCO
InChI
InChI=1S/C11H14O3/c1-14-10-6-4-9(5-7-10)11(13)3-2-8-12/h4-7,12H,2-3,8H2,1H3
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
- 1-[4-(hexylamino)phenyl]ethanone
- 3-morpholin-4-ium-4-yl-2-pentyl-cyclopent-2-en-1-one
- 3-morpholin-4-yl-2-pentyl-cyclopent-2-en-1-one
- (5S)-5-ethoxypyrrolidin-2-one
- methyl (2R)-2-[[3-(4-fluorophenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]sulfanyl]butanoate
- 3-[(3S)-3-[N'-[(Z)-(2-nitrophenyl)methylideneamino]carbamimidoyl]sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- 4-[(3S)-3-[N'-[(Z)-(2-nitrophenyl)methylideneamino]carbamimidoyl]sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(6S)-3,6-dimethyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 1-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-indole-3-carbaldehyde
- 2-methyl-1-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]indole-3-carbaldehyde
