7-(4-methoxyphenyl)hept-1-en-6-yn-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CCC(CC=C)O
Isomeric SMILES
COC1=CC=C(C=C1)C#CCC(CC=C)O
InChI
InChI=1S/C14H16O2/c1-3-5-13(15)7-4-6-12-8-10-14(16-2)11-9-12/h3,8-11,13,15H,1,5,7H2,2H3
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
- 2,8-diethyl-2,4,4,6,6,8-hexamethyl-1,9-dihydro-[1,3]oxazino[5,4-g][3,1]benzoxazine
- 4-(4-oxidanylhept-6-en-1-ynyl)benzenecarbonitrile
- 2,8-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-2,4,4,6,6,8-hexamethyl-1,9-dihydro-[1,3]oxazino[5,4-g][3,1]benzoxazine
- 7-(4-chlorophenyl)hept-1-en-6-yn-4-ol
- 10-[tert-butyl(diphenyl)silyl]oxydec-1-en-6-yn-4-ol
- methyl 2-[2-(2-methoxy-2-oxidanylidene-ethyl)-2,4,4,6,6,8-hexamethyl-1,9-dihydro-[1,3]oxazino[5,4-g][3,1]benzoxazin-8-yl]ethanoate
- (3R,4S)-3-methyl-7-phenyl-hept-1-en-6-yn-4-ol
- 4,4,6,6-tetradodecyl-2,8-dimethyl-1,2,8,9-tetrahydro-[1,3]oxazino[5,4-g][3,1]benzoxazine
- 4-[(4S,5R)-5-methyl-4-oxidanyl-hept-6-en-1-ynyl]benzenecarbonitrile
- (3R,4S)-7-(4-chlorophenyl)-3-methyl-hept-1-en-6-yn-4-ol
