7-phenylmethoxyhept-3-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C#CCCCOCC1=CC=CC=C1
Isomeric SMILES
CC(=O)C#CCCCOCC1=CC=CC=C1
InChI
InChI=1S/C14H16O2/c1-13(15)8-4-3-7-11-16-12-14-9-5-2-6-10-14/h2,5-6,9-10H,3,7,11-12H2,1H3
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
- (5S,5aR)-1,5-dimethyl-5,5a,6,7-tetrahydro-4H-benzo[e][1]benzofuran-8-one
- 1-phenyloct-7-ene-1,3-dione
- 5',7'-dimethyl-5'-oxidanyl-spiro[cyclobutane-1,6'-indene]-4'-one
- (4S,5R)-4-ethyl-4-methyl-3-methylidene-5-phenyl-oxolan-2-one
- 3-methyl-3-(1-phenylethenyl)pentane-2,4-dione
- 4,5-dimethyl-1-oxidanidyl-3-phenethyl-imidazol-1-ium
- (3S,11aR)-3-methyl-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one
- (4R,4aS)-1-methyl-4-prop-1-en-2-yl-3,4,4a,5,8,9-hexahydrobenzo[7]annulen-2-one
- N,N-di(propan-2-yl)-3-pyridin-3-yl-prop-2-yn-1-amine
- 4-ethyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-amine
