2-phenyldec-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC(CO)C1=CC=CC=C1
Isomeric SMILES
CCCCCCC#CC(CO)C1=CC=CC=C1
InChI
InChI=1S/C16H22O/c1-2-3-4-5-6-8-13-16(14-17)15-11-9-7-10-12-15/h7,9-12,16-17H,2-6,14H2,1H3
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
- ethyl 2-[[3-(2,3-dihydro-1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate
- 3-(phenylmethyl)-2H-phthalazine-1,4-dione
- 5-phenethyloxolan-2-one
- (phenylmethyl) 4-cyanobenzoate
- 3-[(phenylmethylsulfanyl)methyl]-1H-indole
- 1-cyclopentylethyl 4-cyanobenzoate
- 3-(phenylmethyl)cyclohexan-1-one
- methyl 4-oxidanylideneoctadecanoate
- 3-[(5-azanyl-2-methyl-1,2,4-triazol-3-yl)sulfanyl]propane-1-thiol
- 3-[ethanoyl(pentyl)amino]propyl ethanoate
