1-phenylnon-1-yn-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC#CC1=CC=CC=C1)O
Isomeric SMILES
CCCCCC(CC#CC1=CC=CC=C1)O
InChI
InChI=1S/C15H20O/c1-2-3-5-12-15(16)13-8-11-14-9-6-4-7-10-14/h4,6-7,9-10,15-16H,2-3,5,12-13H2,1H3
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
- N-(diethylcarbamothioyl)-3-methyl-butanamide
- 1-phenyl-4-trimethylsilyl-but-3-yn-2-one
- 3,3-bis(methoxymethyl)-2,6-dimethyl-heptane
- methyl (2E,6E)-8-chloranyl-2,6-dimethyl-octa-2,6-dienoate
- 4-bromanyl-3-methoxy-5-methyl-phenol
- (2-bromanyl-5-methoxy-phenyl)methanol
- (3aR,8aS)-3,3-bis(chloranyl)-1,3a,8,8a-tetrahydroazulen-2-one
- methyl 2-(3-methanoyl-1H-indol-2-yl)ethanoate
- 3-(2-formamidophenyl)prop-2-ynyl ethanoate
- (3R,5S)-2-(2-cyanoethyl)-3-(furan-2-yl)-1,2-oxazolidine-5-carbonitrile
