(E)-1-(4-methoxyphenyl)non-4-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(=O)CCC1=CC=C(C=C1)OC
Isomeric SMILES
CCCC/C=C/C(=O)CCC1=CC=C(C=C1)OC
InChI
InChI=1S/C16H22O2/c1-3-4-5-6-7-15(17)11-8-14-9-12-16(18-2)13-10-14/h6-7,9-10,12-13H,3-5,8,11H2,1-2H3/b7-6+
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
- (3S)-3-cyclohexyl-4-phenyl-butanoic acid
- (2R,3R)-2,3-dimethyl-8-phenyl-1,4-dioxaspiro[4.5]decane
- 2,2-dimethyl-N-(C-phenyl-N-propyl-carbonimidoyl)propanamide
- N'-[(1S)-1-cyclohexylethyl]benzohydrazide
- N,N'-dimethyl-N'-phenyl-cyclohexanecarbohydrazide
- (3aS,6R,6aS,10aR)-2,2,6,9-tetramethyl-3-methylidene-4,5,6,6a,7,8-hexahydro-3aH-benzo[h][1]benzofuran
- 7-hexyl-1,2,3,4,5,6-hexahydrocyclopenta[a]pentalen-7-ol
- 2-[(1R,4S)-1-methyl-5-oxa-7,11-dithiaspiro[5.5]undecan-4-yl]ethanal
- N-[[(2S)-1-pentylpyrrolidin-2-yl]methyl]aniline
- 1-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]-3-trimethylsilyl-prop-2-yn-1-one
