1,3-diphenylhex-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C#CC1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
CCCC(C#CC1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C18H18O/c1-2-14-18(19,17-11-7-4-8-12-17)15-13-16-9-5-3-6-10-16/h3-12,19H,2,14H2,1H3
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
- 2-(4-nitrobutyl)isoindole-1,3-dione
- (1E,5E)-1,6-diphenylhexa-1,5-dien-3-ol
- 5-diethoxyphosphorylhepta-5,6-dien-1-ol
- 1-(4-butan-2-ylphenyl)-3-[(2R)-1-oxidanylpropan-2-yl]urea
- diethyl (2R)-2-(methoxymethoxy)-2-methyl-butanedioate
- [4-(1-acetyloxybut-3-enyl)phenyl] ethanoate
- ethyl 4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)benzoate
- ethyl (3S)-3-(3-methylbenzimidazol-5-yl)-3-oxidanyl-propanoate
- 4-[(4-methyl-3-oxidanylidene-piperazin-1-yl)methyl]benzoic acid
- 8-azanyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
