1-(4-methoxyphenyl)hex-5-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)CCCC#C
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)CCCC#C
InChI
InChI=1S/C13H14O2/c1-3-4-5-6-13(14)11-7-9-12(15-2)10-8-11/h1,7-10H,4-6H2,2H3
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
- 2-[3-(1H-1,2-benzodiazepin-8-yl)prop-2-ynyl]-3H-isoindol-1-one
- (2,3-dipropoxy-4-propyl-phenyl) prop-2-enoate
- 1-(1H-1,2-benzodiazepin-8-yl)-3-methyl-benzimidazol-2-one
- (1-acetyloxy-6,6-dimethoxy-3-phenoxy-cyclohexa-2,4-dien-1-yl) ethanoate
- 8-[3-(1,2-diazepin-1-yl)prop-2-ynyl]-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
- (1-acetyloxy-5,5-dimethyl-4-phenyl-cyclohex-2-en-1-yl) ethanoate
- (acetyloxy-oxidanylidene-diphenyl-$l^{6}-sulfanyl) ethanoate
- 6,7-dihydro-2H-1,2-oxazepin-5-one hydrochloride
- 6,7-dihydro-2H-1,2-oxazepin-5-one
- 2-chloranyl-2-[5-methyl-3-(1-oxidanyl-1-phenyl-ethyl)-1,2-oxazol-4-yl]ethanamide
