1-(3,4-diethoxyphenyl)hex-5-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)CCCC#C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)CCCC#C)OCC
InChI
InChI=1S/C16H20O3/c1-4-7-8-9-14(17)13-10-11-15(18-5-2)16(12-13)19-6-3/h1,10-12H,5-9H2,2-3H3
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-prop-1-ynylindole
- 1-(4-methylphenyl)hex-5-yn-1-one
- 1-[3-(1H-1,2-benzodiazepin-8-yl)prop-2-ynyl]-3H-indol-2-one
- 1-(4-methoxyphenyl)hex-5-yn-1-one
- 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
